﻿id	summary	reporter	owner	description	type	status	priority	milestone	component	version	resolution	keywords	cc	blockedby	blocking	notify_on_close	platform	project
15628	ChimeraX bug report submission	jean.millet@…		"{{{
The following bug report has been submitted:
Platform:        macOS-14.5-x86_64-i386-64bit
ChimeraX Version: 1.8 (2024-06-10 23:15:52 UTC)
Description
Last time you used ChimeraX it crashed.
Please describe steps that led to the crash here.
Fatal Python error: Segmentation fault

Current thread 0x00007ff851ef2fc0 (most recent call first):
  File ""/Applications/Biology/Bio/ChimeraX-1.8.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/ui/gui.py"", line 315 in event_loop
  File ""/Applications/Biology/Bio/ChimeraX-1.8.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/core/__main__.py"", line 1003 in init
  File ""/Applications/Biology/Bio/ChimeraX-1.8.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/core/__main__.py"", line 1166 in 
  File """", line 88 in _run_code
  File """", line 198 in _run_module_as_main

Extension modules: chimerax.arrays._arrays, numpy.core._multiarray_umath, numpy.core._multiarray_tests, numpy.linalg._umath_linalg, numpy.fft._pocketfft_internal, numpy.random._common, numpy.random.bit_generator, numpy.random._bounded_integers, numpy.random._mt19937, numpy.random.mtrand, numpy.random._philox, numpy.random._pcg64, numpy.random._sfc64, numpy.random._generator, chimerax.geometry._geometry, PyQt6.QtCore, PyQt6.QtGui, PyQt6.QtWidgets, PyQt6.QtNetwork, PyQt6.QtPrintSupport, PyQt6.QtWebChannel, PyQt6.QtWebEngineCore, PyQt6.QtWebEngineWidgets, chimerax.atomic_lib._load_libs, tinyarray, chimerax.atomic.cymol, chimerax.atomic.cytmpl, chimerax.pdb_lib._load_libs, chimerax.map._map, charset_normalizer.md, PIL._imaging, matplotlib._c_internal_utils, matplotlib._path, kiwisolver._cext, matplotlib._image, OpenGL_accelerate.errorchecker, OpenGL_accelerate.wrapper, OpenGL_accelerate.formathandler, OpenGL_accelerate.arraydatatype, OpenGL_accelerate.latebind, OpenGL_accelerate.vbo, chimerax.surface._surface, chimerax.core._mac_util, OpenGL_accelerate.numpy_formathandler, OpenGL_accelerate.nones_formathandler, lz4._version, lz4.frame._frame, msgpack._cmsgpack, chimerax.core._serialize, PyQt6.QtOpenGL, PyQt6.QtOpenGLWidgets, chimerax.atomic._ribbons, chimerax.graphics._graphics, chimerax.mmcif._mmcif, chimerax.mmcif.mmcif, chimerax.pdb._pdbio, lxml._elementpath, lxml.etree, chimerax.alignment_algs._sw (total: 59)


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    ""path"" : ""\/System\/Library\/PrivateFrameworks\/SkyLight.framework\/Versions\/A\/SkyLight"",
    ""name"" : ""SkyLight""
  },
  {
    ""source"" : ""P"",
    ""arch"" : ""x86_64"",
    ""base"" : 140703371943936,
    ""size"" : 290802,
    ""uuid"" : ""511b909b-7a60-3295-9981-a508477c7893"",
    ""path"" : ""\/usr\/lib\/system\/libdispatch.dylib"",
    ""name"" : ""libdispatch.dylib""
  },
  {
    ""source"" : ""P"",
    ""arch"" : ""x86_64h"",
    ""base"" : 140703374061568,
    ""CFBundleShortVersionString"" : ""6.9"",
    ""CFBundleIdentifier"" : ""com.apple.CoreFoundation"",
    ""size"" : 4829181,
    ""uuid"" : ""59d4644f-7aa6-3767-80ab-73d7a388a4ff"",
    ""path"" : ""\/System\/Library\/Frameworks\/CoreFoundation.framework\/Versions\/A\/CoreFoundation"",
    ""name"" : ""CoreFoundation"",
    ""CFBundleVersion"" : ""2503.1""
  },
  {
    ""source"" : ""P"",
    ""arch"" : ""x86_64"",
    ""base"" : 140703552733184,
    ""CFBundleShortVersionString"" : ""2.1.1"",
    ""CFBundleIdentifier"" : ""com.apple.HIToolbox"",
    ""size"" : 2732020,
    ""uuid"" : ""de4aeb8b-676c-3a36-9364-1cdee78a3b41"",
    ""path"" : ""\/System\/Library\/Frameworks\/Carbon.framework\/Versions\/A\/Frameworks\/HIToolbox.framework\/Versions\/A\/HIToolbox"",
    ""name"" : ""HIToolbox""
  },
  {
    ""source"" : ""P"",
    ""arch"" : ""x86_64"",
    ""base"" : 140703431389184,
    ""CFBundleShortVersionString"" : ""6.9"",
    ""CFBundleIdentifier"" : ""com.apple.AppKit"",
    ""size"" : 21164019,
    ""uuid"" : ""33ecd3dc-c895-35e2-a1fd-c1761b155964"",
    ""path"" : ""\/System\/Library\/Frameworks\/AppKit.framework\/Versions\/C\/AppKit"",
    ""name"" : ""AppKit"",
    ""CFBundleVersion"" : ""2487.60.105""
  },
  {
    ""source"" : ""P"",
    ""arch"" : ""x86_64"",
    ""base"" : 140703369920512,
    ""size"" : 592800,
    ""uuid"" : ""baa6f02e-dff3-3562-8c99-ea2820c91ad9"",
    ""path"" : ""\/usr\/lib\/dyld"",
    ""name"" : ""dyld""
  },
  {
    ""source"" : ""P"",
    ""arch"" : ""x86_64"",
    ""base"" : 140703372804096,
    ""size"" : 503796,
    ""uuid"" : ""e443af07-488b-3b1b-83ae-31bd883e6ef1"",
    ""path"" : ""\/usr\/lib\/libc++.1.dylib"",
    ""name"" : ""libc++.1.dylib""
  }
],
  ""sharedCache"" : {
  ""base"" : 140703369224192,
  ""size"" : 25769803776,
  ""uuid"" : ""b48cfc6b-b7ed-3343-97fb-f5187dc04df8""
},
  ""vmSummary"" : ""ReadOnly portion of Libraries: Total=1.2G resident=0K(0%) swapped_out_or_unallocated=1.2G(100%)\nWritable regions: Total=53.2G written=0K(0%) resident=0K(0%) swapped_out=0K(0%) unallocated=53.2G(100%)\n\n                                VIRTUAL   REGION \nREGION TYPE                        SIZE    COUNT (non-coalesced) \n===========                     =======  ======= \nAccelerate framework               128K        1 \nActivity Tracing                   256K        1 \nCG image                           224K       16 \nColorSync                          252K       31 \nCoreAnimation                      628K       54 \nCoreGraphics                        16K        3 \nCoreUI image data                 4212K       30 \nFoundation                          40K        2 \nIOKit                             23.3M        3 \nKernel Alloc Once                    8K        1 \nMALLOC                            52.6G      230 \nMALLOC guard page                   48K       12 \nMach message                        16K        3 \nOpenGL GLSL                        384K        4 \nSTACK GUARD                        180K       45 \nStack                            180.9M       46 \nStack Guard                       56.0M        1 \nVM_ALLOCATE                      354.0M      394 \nVM_ALLOCATE (reserved)            64.0M        1         reserved VM address space (unallocated)\n__CTF                               824        1 \n__DATA                            45.6M      799 \n__DATA_CONST                      65.5M      463 \n__DATA_DIRTY                      1842K      230 \n__FONT_DATA                        2352        1 \n__GLSLBUILTINS                    5174K        1 \n__INFO_FILTER                         8        1 \n__LINKEDIT                       212.2M      156 \n__OBJC_RO                         71.8M        1 \n__OBJC_RW                         2200K        2 \n__TEXT                             1.0G      804 \ndyld private memory                552K        9 \nmapped file                      229.1M       70 \nshared memory                     3012K       32 \n===========                     =======  ======= \nTOTAL                             54.9G     3448 \nTOTAL, minus reserved VM space    54.9G     3448 \n"",
  ""legacyInfo"" : {
  ""threadTriggered"" : {
    ""name"" : ""CrBrowserMain"",
    ""queue"" : ""com.apple.main-thread""
  }
},
  ""logWritingSignature"" : ""8071ce58fceff1ea152430ccb08a9c3180a353b9"",
  ""trialInfo"" : {
  ""rollouts"" : [
    {
      ""rolloutId"" : ""648c94d4ebdf9e3e398fa708"",
      ""factorPackIds"" : {
        ""SIRI_UNDERSTANDING_NL_OVERRIDES"" : ""65a8104b6712a43e7922cab8""
      },
      ""deploymentId"" : 240000171
    },
    {
      ""rolloutId"" : ""639124e81d92412bfb4880b3"",
      ""factorPackIds"" : {

      },
      ""deploymentId"" : 240000012
    }
  ],
  ""experiments"" : [
    {
      ""treatmentId"" : ""c47ab4cc-c9c3-4b5d-a87c-e2433ce02597"",
      ""experimentId"" : ""6639bc6ba73d460582162323"",
      ""deploymentId"" : 400000006
    }
  ]
}
}
===== Log before crash start =====
UCSF ChimeraX version: 1.8 (2024-06-10)  
© 2016-2024 Regents of the University of California. All rights reserved.  

> open ""/Users/Jean/Desktop/SAV2 virion 2 VEEV 3j0c.cxs""

Log from Wed Jul 17 16:12:00 2024UCSF ChimeraX version: 1.8 (2024-06-10)  
© 2016-2024 Regents of the University of California. All rights reserved.  

> open ""/Users/Jean/Desktop/SAV2 virion 2 VEEV 3j0c.cxs""

Log from Wed Jul 17 13:58:06 2024UCSF ChimeraX version: 1.8 (2024-06-10)  
© 2016-2024 Regents of the University of California. All rights reserved.  

> open ""/Users/Jean/Desktop/SAV2 virion 2 VEEV 3j0c.cxs""

Log from Tue Jul 16 18:02:55 2024UCSF ChimeraX version: 1.8 (2024-06-10)  
© 2016-2024 Regents of the University of California. All rights reserved.  

> open ""/Users/Jean/Desktop/SAV2 virion 2 VEEV 3j0c.cxs""

Log from Mon Jul 15 16:59:09 2024UCSF ChimeraX version: 1.8 (2024-06-10)  
© 2016-2024 Regents of the University of California. All rights reserved.  

> open ""/Users/Jean/Desktop/SAV2 virion 2 VEEV 3j0c.cxs""

Log from Mon Jul 15 16:48:15 2024UCSF ChimeraX version: 1.8 (2024-06-10)  
© 2016-2024 Regents of the University of California. All rights reserved.  

> open ""/Users/Jean/Desktop/SAV2 virion 2 VEEV 3j0c.cxs""

Log from Mon Jul 15 14:11:54 2024UCSF ChimeraX version: 1.8 (2024-06-10)  
© 2016-2024 Regents of the University of California. All rights reserved.  

> open ""/Users/Jean/Desktop/SAV2 virion 2 VEEV 3j0c.cxs""

Log from Sun Jul 14 15:37:22 2024UCSF ChimeraX version: 1.8 (2024-06-10)  
© 2016-2024 Regents of the University of California. All rights reserved.  

> open ""/Users/Jean/Desktop/SAV2 virion 2 VEEV 3j0c.cxs""

Log from Sun Jul 14 15:13:35 2024UCSF ChimeraX version: 1.8 (2024-06-10)  
© 2016-2024 Regents of the University of California. All rights reserved.  

> open ""/Users/Jean/Desktop/SAV2 virion 2 VEEV 3j0c.cxs"" format session

Log from Sun Jul 14 14:55:26 2024 Startup Messages  
---  
note | available bundle cache has not been initialized yet  
  
UCSF ChimeraX version: 1.8 (2024-06-10)  
© 2016-2024 Regents of the University of California. All rights reserved.  
How to cite UCSF ChimeraX  

> open /Users/Jean/Desktop/3j0c.pdb1

3j0c.pdb1 title:  
Models of E1, E2 and CP of venezuelan equine encephalitis virus Tc-83 strain
restrained by A near atomic resolution cryo-em map [more info...]  
  
Chain information for 3j0c.pdb1  
---  
Chain | Description  
1.1/A 1.2/A 1.3/A 1.4/A 1.5/A 1.6/A 1.7/A 1.8/A 1.9/A 1.10/A 1.11/A 1.12/A 1.13/A 1.14/A 1.15/A 1.16/A 1.17/A 1.18/A 1.19/A 1.20/A 1.21/A 1.22/A 1.23/A 1.24/A 1.25/A 1.26/A 1.27/A 1.28/A 1.29/A 1.30/A 1.31/A 1.32/A 1.33/A 1.34/A 1.35/A 1.36/A 1.37/A 1.38/A 1.39/A 1.40/A 1.41/A 1.42/A 1.43/A 1.44/A 1.45/A 1.46/A 1.47/A 1.48/A 1.49/A 1.50/A 1.51/A 1.52/A 1.53/A 1.54/A 1.55/A 1.56/A 1.57/A 1.58/A 1.59/A 1.60/A 1.1/D 1.2/D 1.3/D 1.4/D 1.5/D 1.6/D 1.7/D 1.8/D 1.9/D 1.10/D 1.11/D 1.12/D 1.13/D 1.14/D 1.15/D 1.16/D 1.17/D 1.18/D 1.19/D 1.20/D 1.21/D 1.22/D 1.23/D 1.24/D 1.25/D 1.26/D 1.27/D 1.28/D 1.29/D 1.30/D 1.31/D 1.32/D 1.33/D 1.34/D 1.35/D 1.36/D 1.37/D 1.38/D 1.39/D 1.40/D 1.41/D 1.42/D 1.43/D 1.44/D 1.45/D 1.46/D 1.47/D 1.48/D 1.49/D 1.50/D 1.51/D 1.52/D 1.53/D 1.54/D 1.55/D 1.56/D 1.57/D 1.58/D 1.59/D 1.60/D 1.1/G 1.2/G 1.3/G 1.4/G 1.5/G 1.6/G 1.7/G 1.8/G 1.9/G 1.10/G 1.11/G 1.12/G 1.13/G 1.14/G 1.15/G 1.16/G 1.17/G 1.18/G 1.19/G 1.20/G 1.21/G 1.22/G 1.23/G 1.24/G 1.25/G 1.26/G 1.27/G 1.28/G 1.29/G 1.30/G 1.31/G 1.32/G 1.33/G 1.34/G 1.35/G 1.36/G 1.37/G 1.38/G 1.39/G 1.40/G 1.41/G 1.42/G 1.43/G 1.44/G 1.45/G 1.46/G 1.47/G 1.48/G 1.49/G 1.50/G 1.51/G 1.52/G 1.53/G 1.54/G 1.55/G 1.56/G 1.57/G 1.58/G 1.59/G 1.60/G 1.1/J 1.2/J 1.3/J 1.4/J 1.5/J 1.6/J 1.7/J 1.8/J 1.9/J 1.10/J 1.11/J 1.12/J 1.13/J 1.14/J 1.15/J 1.16/J 1.17/J 1.18/J 1.19/J 1.20/J 1.21/J 1.22/J 1.23/J 1.24/J 1.25/J 1.26/J 1.27/J 1.28/J 1.29/J 1.30/J 1.31/J 1.32/J 1.33/J 1.34/J 1.35/J 1.36/J 1.37/J 1.38/J 1.39/J 1.40/J 1.41/J 1.42/J 1.43/J 1.44/J 1.45/J 1.46/J 1.47/J 1.48/J 1.49/J 1.50/J 1.51/J 1.52/J 1.53/J 1.54/J 1.55/J 1.56/J 1.57/J 1.58/J 1.59/J 1.60/J | No description available  
1.1/B 1.2/B 1.3/B 1.4/B 1.5/B 1.6/B 1.7/B 1.8/B 1.9/B 1.10/B 1.11/B 1.12/B 1.13/B 1.14/B 1.15/B 1.16/B 1.17/B 1.18/B 1.19/B 1.20/B 1.21/B 1.22/B 1.23/B 1.24/B 1.25/B 1.26/B 1.27/B 1.28/B 1.29/B 1.30/B 1.31/B 1.32/B 1.33/B 1.34/B 1.35/B 1.36/B 1.37/B 1.38/B 1.39/B 1.40/B 1.41/B 1.42/B 1.43/B 1.44/B 1.45/B 1.46/B 1.47/B 1.48/B 1.49/B 1.50/B 1.51/B 1.52/B 1.53/B 1.54/B 1.55/B 1.56/B 1.57/B 1.58/B 1.59/B 1.60/B 1.1/E 1.2/E 1.3/E 1.4/E 1.5/E 1.6/E 1.7/E 1.8/E 1.9/E 1.10/E 1.11/E 1.12/E 1.13/E 1.14/E 1.15/E 1.16/E 1.17/E 1.18/E 1.19/E 1.20/E 1.21/E 1.22/E 1.23/E 1.24/E 1.25/E 1.26/E 1.27/E 1.28/E 1.29/E 1.30/E 1.31/E 1.32/E 1.33/E 1.34/E 1.35/E 1.36/E 1.37/E 1.38/E 1.39/E 1.40/E 1.41/E 1.42/E 1.43/E 1.44/E 1.45/E 1.46/E 1.47/E 1.48/E 1.49/E 1.50/E 1.51/E 1.52/E 1.53/E 1.54/E 1.55/E 1.56/E 1.57/E 1.58/E 1.59/E 1.60/E 1.1/H 1.2/H 1.3/H 1.4/H 1.5/H 1.6/H 1.7/H 1.8/H 1.9/H 1.10/H 1.11/H 1.12/H 1.13/H 1.14/H 1.15/H 1.16/H 1.17/H 1.18/H 1.19/H 1.20/H 1.21/H 1.22/H 1.23/H 1.24/H 1.25/H 1.26/H 1.27/H 1.28/H 1.29/H 1.30/H 1.31/H 1.32/H 1.33/H 1.34/H 1.35/H 1.36/H 1.37/H 1.38/H 1.39/H 1.40/H 1.41/H 1.42/H 1.43/H 1.44/H 1.45/H 1.46/H 1.47/H 1.48/H 1.49/H 1.50/H 1.51/H 1.52/H 1.53/H 1.54/H 1.55/H 1.56/H 1.57/H 1.58/H 1.59/H 1.60/H 1.1/K 1.2/K 1.3/K 1.4/K 1.5/K 1.6/K 1.7/K 1.8/K 1.9/K 1.10/K 1.11/K 1.12/K 1.13/K 1.14/K 1.15/K 1.16/K 1.17/K 1.18/K 1.19/K 1.20/K 1.21/K 1.22/K 1.23/K 1.24/K 1.25/K 1.26/K 1.27/K 1.28/K 1.29/K 1.30/K 1.31/K 1.32/K 1.33/K 1.34/K 1.35/K 1.36/K 1.37/K 1.38/K 1.39/K 1.40/K 1.41/K 1.42/K 1.43/K 1.44/K 1.45/K 1.46/K 1.47/K 1.48/K 1.49/K 1.50/K 1.51/K 1.52/K 1.53/K 1.54/K 1.55/K 1.56/K 1.57/K 1.58/K 1.59/K 1.60/K | No description available  
1.1/C 1.2/C 1.3/C 1.4/C 1.5/C 1.6/C 1.7/C 1.8/C 1.9/C 1.10/C 1.11/C 1.12/C 1.13/C 1.14/C 1.15/C 1.16/C 1.17/C 1.18/C 1.19/C 1.20/C 1.21/C 1.22/C 1.23/C 1.24/C 1.25/C 1.26/C 1.27/C 1.28/C 1.29/C 1.30/C 1.31/C 1.32/C 1.33/C 1.34/C 1.35/C 1.36/C 1.37/C 1.38/C 1.39/C 1.40/C 1.41/C 1.42/C 1.43/C 1.44/C 1.45/C 1.46/C 1.47/C 1.48/C 1.49/C 1.50/C 1.51/C 1.52/C 1.53/C 1.54/C 1.55/C 1.56/C 1.57/C 1.58/C 1.59/C 1.60/C 1.1/F 1.2/F 1.3/F 1.4/F 1.5/F 1.6/F 1.7/F 1.8/F 1.9/F 1.10/F 1.11/F 1.12/F 1.13/F 1.14/F 1.15/F 1.16/F 1.17/F 1.18/F 1.19/F 1.20/F 1.21/F 1.22/F 1.23/F 1.24/F 1.25/F 1.26/F 1.27/F 1.28/F 1.29/F 1.30/F 1.31/F 1.32/F 1.33/F 1.34/F 1.35/F 1.36/F 1.37/F 1.38/F 1.39/F 1.40/F 1.41/F 1.42/F 1.43/F 1.44/F 1.45/F 1.46/F 1.47/F 1.48/F 1.49/F 1.50/F 1.51/F 1.52/F 1.53/F 1.54/F 1.55/F 1.56/F 1.57/F 1.58/F 1.59/F 1.60/F 1.1/I 1.2/I 1.3/I 1.4/I 1.5/I 1.6/I 1.7/I 1.8/I 1.9/I 1.10/I 1.11/I 1.12/I 1.13/I 1.14/I 1.15/I 1.16/I 1.17/I 1.18/I 1.19/I 1.20/I 1.21/I 1.22/I 1.23/I 1.24/I 1.25/I 1.26/I 1.27/I 1.28/I 1.29/I 1.30/I 1.31/I 1.32/I 1.33/I 1.34/I 1.35/I 1.36/I 1.37/I 1.38/I 1.39/I 1.40/I 1.41/I 1.42/I 1.43/I 1.44/I 1.45/I 1.46/I 1.47/I 1.48/I 1.49/I 1.50/I 1.51/I 1.52/I 1.53/I 1.54/I 1.55/I 1.56/I 1.57/I 1.58/I 1.59/I 1.60/I 1.1/L 1.2/L 1.3/L 1.4/L 1.5/L 1.6/L 1.7/L 1.8/L 1.9/L 1.10/L 1.11/L 1.12/L 1.13/L 1.14/L 1.15/L 1.16/L 1.17/L 1.18/L 1.19/L 1.20/L 1.21/L 1.22/L 1.23/L 1.24/L 1.25/L 1.26/L 1.27/L 1.28/L 1.29/L 1.30/L 1.31/L 1.32/L 1.33/L 1.34/L 1.35/L 1.36/L 1.37/L 1.38/L 1.39/L 1.40/L 1.41/L 1.42/L 1.43/L 1.44/L 1.45/L 1.46/L 1.47/L 1.48/L 1.49/L 1.50/L 1.51/L 1.52/L 1.53/L 1.54/L 1.55/L 1.56/L 1.57/L 1.58/L 1.59/L 1.60/L | No description available  
  

> set bgColor white

> save /Users/Jean/Desktop/image1.png supersample 3

> save ""/Users/Jean/Desktop/SAV2 virion 2 VEEV 3j0c.cxs"" includeMaps true

——— End of log from Sun Jul 14 14:55:26 2024 ———

opened ChimeraX session  

> hide cartoons

> hide atoms

> select #1.1/A

3370 atoms, 3467 bonds, 442 residues, 1 model selected  

> ui tool show Matchmaker

> show sel cartoons

> view sel

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #2  
---  
Chain | Description  
A | No description available  
  

> matchmaker #2 to #1.1 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.1) with AF3 E1 1-421.pdb, chain A (#2),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.169 angstroms; (across all 403 pairs:
3.020)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #3  
---  
Chain | Description  
A | No description available  
  

> matchmaker #3 to #1.1 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.1) with AF3 E1 422-461.pdb, chain A (#3),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.572 angstroms; (across all 38 pairs:
2.776)  
  

> select #1.1/B

3304 atoms, 3400 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #4  
---  
Chain | Description  
B | No description available  
  

> matchmaker #4 to #1.1 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.1) with AF3 E2 1-352.pdb, chain B (#4),
sequence alignment score = 583.7  
RMSD between 103 pruned atom pairs is 1.056 angstroms; (across all 333 pairs:
5.933)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #5  
---  
Chain | Description  
B | No description available  
  

> matchmaker #5 to #1.1 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.1) with AF3 E2 353-438.pdb, chain B (#5),
sequence alignment score = 333.4  
RMSD between 37 pruned atom pairs is 0.844 angstroms; (across all 84 pairs:
8.411)  
  

> save ""/Users/Jean/Desktop/SAV2 virion 2 VEEV 3j0c.cxs"" includeMaps true

——— End of log from Sun Jul 14 15:13:35 2024 ———

opened ChimeraX session  

> select #1.1/C

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #6  
---  
Chain | Description  
A | No description available  
  

> ui tool show Matchmaker

> matchmaker #6 to #1.1

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain F (#1.1) with AF3 CA.pdb, chain A (#6), sequence
alignment score = 335.3  
RMSD between 117 pruned atom pairs is 1.149 angstroms; (across all 161 pairs:
2.550)  
  

> matchmaker #6 to #1.1 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain C (#1.1) with AF3 CA.pdb, chain A (#6), sequence
alignment score = 328.1  
RMSD between 113 pruned atom pairs is 1.224 angstroms; (across all 161 pairs:
2.714)  
  

> save ""/Users/Jean/Desktop/SAV2 virion 2 VEEV 3j0c.cxs"" includeMaps true

——— End of log from Sun Jul 14 15:37:22 2024 ———

opened ChimeraX session  

> color #2 dodgerblue

> color #3 dodgerblue

> color #4 #00b305ff

> color #5 #00b305ff

> color #6 #f15839ff

> select #1.1/A

3370 atoms, 3467 bonds, 442 residues, 1 model selected  

> hide sel cartoons

> select #1.1/B

3304 atoms, 3400 bonds, 423 residues, 1 model selected  

> hide sel cartoons

> select #1.1/C

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> hide sel cartoons

> ui tool show Matchmaker

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #7  
---  
Chain | Description  
A | No description available  
  

> select #1.2/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> matchmaker #7 to #1.2 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.2) with AF3 E1 1-421.pdb, chain A (#7),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.169 angstroms; (across all 403 pairs:
3.020)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #8  
---  
Chain | Description  
A | No description available  
  

> matchmaker #8 to #1.2 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.2) with AF3 E1 422-461.pdb, chain A (#8),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.572 angstroms; (across all 38 pairs:
2.775)  
  

> select #1.2/B

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #9  
---  
Chain | Description  
B | No description available  
  

> matchmaker #9 to #1.2 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.2) with AF3 E2 1-352.pdb, chain B (#9),
sequence alignment score = 583.7  
RMSD between 103 pruned atom pairs is 1.056 angstroms; (across all 333 pairs:
5.933)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #10  
---  
Chain | Description  
B | No description available  
  

> matchmaker #10 to #1.2 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.2) with AF3 E2 353-438.pdb, chain B (#10),
sequence alignment score = 322.6  
RMSD between 37 pruned atom pairs is 0.844 angstroms; (across all 84 pairs:
8.411)  
  

> select #1.3/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> select clear

> select #1.2/C

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #11  
---  
Chain | Description  
A | No description available  
  

> matchmaker #10 to #1.2 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain C (#1.2) with AF3 E2 353-438.pdb, chain B (#10),
sequence alignment score = 16.2  
RMSD between 8 pruned atom pairs is 0.563 angstroms; (across all 28 pairs:
19.587)  
  

> select #1.2/B

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> matchmaker #10 to #1.2 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.2) with AF3 E2 353-438.pdb, chain B (#10),
sequence alignment score = 322.6  
RMSD between 37 pruned atom pairs is 0.844 angstroms; (across all 84 pairs:
8.411)  
  

> select #1.3/C

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> hide sel cartoons

> select #1.2/C

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> matchmaker #11 to #1.2 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain C (#1.2) with AF3 CA.pdb, chain A (#11), sequence
alignment score = 328.1  
RMSD between 113 pruned atom pairs is 1.224 angstroms; (across all 161 pairs:
2.714)  
  

> hide sel cartoons

> select #1.2/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> hide sel cartoons

> select #1.2/B

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> hide sel cartoons

> color #7 dodgerblue

> color #8 dodgerblue

> color #9 #00b305ff

> color #10 #00b305ff

> color #11 #f15839ff

> select #1.3/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

[Repeated 1 time(s)]

> select #1.3/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> hide sel cartoons

> select #1.3/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> select #1.3/B

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> select #1.3/C

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> select #1.4/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> save ""/Users/Jean/Desktop/SAV2 virion 2 VEEV 3j0c.cxs"" includeMaps true

——— End of log from Mon Jul 15 14:11:54 2024 ———

opened ChimeraX session  

> select #1.3/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> view sel

> lighting soft

> set bgColor black

> lighting full

> lighting soft

> lighting simple

> lighting soft

> lighting full

> view sel

> view

> select #1.4/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> hide sel cartoons

> select #1.3/C

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> hide sel cartoons

> show sel cartoons

> select #1.3/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> ui tool show Matchmaker

The cached device pixel ratio value was stale on window expose. Please file a
QTBUG which explains how to reproduce.  

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #12  
---  
Chain | Description  
A | No description available  
  

> matchmaker #12 to #1.3

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.3) with AF3 E1 1-421.pdb, chain A (#12),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.169 angstroms; (across all 403 pairs:
3.020)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #13  
---  
Chain | Description  
A | No description available  
  

> matchmaker #12 to #1.3

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.3) with AF3 E1 1-421.pdb, chain A (#12),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.169 angstroms; (across all 403 pairs:
3.020)  
  

The cached device pixel ratio value was stale on window expose. Please file a
QTBUG which explains how to reproduce.  

> matchmaker #13 to #1.3

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.3) with AF3 E1 422-461.pdb, chain A (#13),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.571 angstroms; (across all 38 pairs:
2.775)  
  

> select #1.3/B

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #14  
---  
Chain | Description  
B | No description available  
  

> matchmaker #14 to #1.3

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.3) with AF3 E2 1-352.pdb, chain B (#14),
sequence alignment score = 594.5  
RMSD between 109 pruned atom pairs is 0.994 angstroms; (across all 333 pairs:
6.147)  
  

> matchmaker #14 to #1.3 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.3) with AF3 E2 1-352.pdb, chain B (#14),
sequence alignment score = 583.7  
RMSD between 103 pruned atom pairs is 1.056 angstroms; (across all 333 pairs:
5.933)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #15  
---  
Chain | Description  
B | No description available  
  

> matchmaker #15 to #1.3 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.3) with AF3 E2 353-438.pdb, chain B (#15),
sequence alignment score = 322.6  
RMSD between 37 pruned atom pairs is 0.844 angstroms; (across all 84 pairs:
8.411)  
  

> hide sel cartoons

> select #1.3/C

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #16  
---  
Chain | Description  
A | No description available  
  

> matchmaker #16 to #1.3 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain C (#1.3) with AF3 CA.pdb, chain A (#16), sequence
alignment score = 328.1  
RMSD between 113 pruned atom pairs is 1.224 angstroms; (across all 161 pairs:
2.714)  
  

> hide sel cartoons

> select #1.3/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> hide sel cartoons

> hide #12 models

> show #12 models

> color #12 dodgerblue

> color #13 dodgerblue

> color #14 #00b305ff

> color #15 #00b305ff

> color #16 #f15839ff

> select #1.4/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #17  
---  
Chain | Description  
A | No description available  
  

> matchmaker #17 to #1.4 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.4) with AF3 E1 1-421.pdb, chain A (#17),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.169 angstroms; (across all 403 pairs:
3.020)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #18  
---  
Chain | Description  
A | No description available  
  

> matchmaker #18 to #1.4 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.4) with AF3 E1 422-461.pdb, chain A (#18),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.572 angstroms; (across all 38 pairs:
2.775)  
  

> hide sel cartoons

> select #1.4/B

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #19  
---  
Chain | Description  
B | No description available  
  

> matchmaker #19 to #1.4 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.4) with AF3 E2 1-352.pdb, chain B (#19),
sequence alignment score = 583.7  
RMSD between 103 pruned atom pairs is 1.056 angstroms; (across all 333 pairs:
5.933)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #20  
---  
Chain | Description  
B | No description available  
  

> matchmaker #20 to #1.4 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.4) with AF3 E2 353-438.pdb, chain B (#20),
sequence alignment score = 322.6  
RMSD between 37 pruned atom pairs is 0.844 angstroms; (across all 84 pairs:
8.411)  
  

> select #1.4/C

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #21  
---  
Chain | Description  
A | No description available  
  

> matchmaker #21 to #1.4 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain C (#1.4) with AF3 CA.pdb, chain A (#21), sequence
alignment score = 328.1  
RMSD between 113 pruned atom pairs is 1.224 angstroms; (across all 161 pairs:
2.714)  
  

> hide sel cartoons

> select #1.4/B

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> hide sel cartoons

> color #17 dodgerblue

> color #18 dodgerblue

> color #19 #00b305ff

> color #20 #00b305ff

> color #21 #f15839ff

> select #1.5/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #22  
---  
Chain | Description  
A | No description available  
  

> matchmaker #22 to #1.5 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.5) with AF3 E1 1-421.pdb, chain A (#22),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.169 angstroms; (across all 403 pairs:
3.020)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #23  
---  
Chain | Description  
A | No description available  
  

> matchmaker #23 to #1.5 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.5) with AF3 E1 422-461.pdb, chain A (#23),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.572 angstroms; (across all 38 pairs:
2.776)  
  

> select #1.5/B

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #24  
---  
Chain | Description  
B | No description available  
  

> matchmaker #24 to #1.5 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.5) with AF3 E2 1-352.pdb, chain B (#24),
sequence alignment score = 583.7  
RMSD between 103 pruned atom pairs is 1.056 angstroms; (across all 333 pairs:
5.933)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #25  
---  
Chain | Description  
B | No description available  
  

> matchmaker #25 to #1.5 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.5) with AF3 E2 353-438.pdb, chain B (#25),
sequence alignment score = 322.6  
RMSD between 37 pruned atom pairs is 0.844 angstroms; (across all 84 pairs:
8.411)  
  

> hide sel cartoons

> select #1.5/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> hide sel cartoons

> select #1.5/C

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #26  
---  
Chain | Description  
A | No description available  
  

> matchmaker #26 to #1.5 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain C (#1.5) with AF3 CA.pdb, chain A (#26), sequence
alignment score = 328.1  
RMSD between 113 pruned atom pairs is 1.224 angstroms; (across all 161 pairs:
2.714)  
  

> hide sel cartoons

> color #22 dodgerblue

> color #23 dodgerblue

> color #24 #00b305ff

> color #25 #00b305ff

> color #26 #f15839ff

> select #1.6/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #27  
---  
Chain | Description  
A | No description available  
  

> matchmaker #27 to #1.6 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.6) with AF3 E1 1-421.pdb, chain A (#27),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.169 angstroms; (across all 403 pairs:
3.020)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #28  
---  
Chain | Description  
A | No description available  
  

> matchmaker #28 to #1.6 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.6) with AF3 E1 422-461.pdb, chain A (#28),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.571 angstroms; (across all 38 pairs:
2.775)  
  

> hide sel cartoons

> select #1.6/B

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #29  
---  
Chain | Description  
B | No description available  
  

> matchmaker #29 to #1.6 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.6) with AF3 E2 1-352.pdb, chain B (#29),
sequence alignment score = 583.7  
RMSD between 103 pruned atom pairs is 1.056 angstroms; (across all 333 pairs:
5.933)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #30  
---  
Chain | Description  
B | No description available  
  

> matchmaker #30 to #1.6 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.6) with AF3 E2 353-438.pdb, chain B (#30),
sequence alignment score = 333.4  
RMSD between 37 pruned atom pairs is 0.844 angstroms; (across all 84 pairs:
8.411)  
  

> hide sel cartoons

> select #1.6/C

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #31  
---  
Chain | Description  
A | No description available  
  

> matchmaker #31 to #1.6 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain C (#1.6) with AF3 CA.pdb, chain A (#31), sequence
alignment score = 328.1  
RMSD between 113 pruned atom pairs is 1.224 angstroms; (across all 161 pairs:
2.714)  
  

> hide sel cartoons

> color #27 dodgerblue

> color #28 dodgerblue

> color #29 #00b305ff

> color #30 #00b305ff

> color #31 #f15839ff

> select #1.7/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #32  
---  
Chain | Description  
A | No description available  
  

> matchmaker #32 to #1.7 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.7) with AF3 E1 1-421.pdb, chain A (#32),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.169 angstroms; (across all 403 pairs:
3.020)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #33  
---  
Chain | Description  
A | No description available  
  

> matchmaker #33 to #1.7 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.7) with AF3 E1 422-461.pdb, chain A (#33),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.571 angstroms; (across all 38 pairs:
2.775)  
  

> hide sel cartoons

> select #1.7/B

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #34  
---  
Chain | Description  
B | No description available  
  

> matchmaker #34 to #1.7 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.7) with AF3 E2 1-352.pdb, chain B (#34),
sequence alignment score = 583.7  
RMSD between 103 pruned atom pairs is 1.056 angstroms; (across all 333 pairs:
5.933)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #35  
---  
Chain | Description  
B | No description available  
  

> matchmaker #35 to #1.7 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.7) with AF3 E2 353-438.pdb, chain B (#35),
sequence alignment score = 333.4  
RMSD between 37 pruned atom pairs is 0.844 angstroms; (across all 84 pairs:
8.411)  
  

> hide sel cartoons

> select #1.7/C

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #36  
---  
Chain | Description  
A | No description available  
  

> matchmaker #36 to #1.7 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain C (#1.7) with AF3 CA.pdb, chain A (#36), sequence
alignment score = 328.1  
RMSD between 113 pruned atom pairs is 1.224 angstroms; (across all 161 pairs:
2.714)  
  

> hide sel cartoons

> hide #32 models

> color #32 dodgerblue

> color #33 dodgerblue

> color #34 #00b305ff

> color #35 #00b305ff

> color #36 #f15839ff

> select #1.8/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #37  
---  
Chain | Description  
A | No description available  
  

> matchmaker #37 to #1.8 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.8) with AF3 E1 1-421.pdb, chain A (#37),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.169 angstroms; (across all 403 pairs:
3.020)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #38  
---  
Chain | Description  
A | No description available  
  

> matchmaker #38 to #1.8 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.8) with AF3 E1 422-461.pdb, chain A (#38),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.572 angstroms; (across all 38 pairs:
2.775)  
  

> hide sel cartoons

> select #1.8/B

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #39  
---  
Chain | Description  
B | No description available  
  

> matchmaker #39 to #1.8 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.8) with AF3 E2 1-352.pdb, chain B (#39),
sequence alignment score = 583.7  
RMSD between 103 pruned atom pairs is 1.056 angstroms; (across all 333 pairs:
5.933)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #40  
---  
Chain | Description  
B | No description available  
  

> matchmaker #40 to #1.8 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.8) with AF3 E2 353-438.pdb, chain B (#40),
sequence alignment score = 333.4  
RMSD between 37 pruned atom pairs is 0.844 angstroms; (across all 84 pairs:
8.411)  
  

> hide sel cartoons

[Repeated 1 time(s)]

> select #1.8/C

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #41  
---  
Chain | Description  
A | No description available  
  

> matchmaker #41 to #1.8 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain C (#1.8) with AF3 CA.pdb, chain A (#41), sequence
alignment score = 328.1  
RMSD between 113 pruned atom pairs is 1.224 angstroms; (across all 161 pairs:
2.714)  
  

> hide sel cartoons

> show #32 models

> color #37 dodgerblue

> color #38 dodgerblue

> color #39 #00b305ff

> color #40 #00b305ff

> color #41 #f15839ff

> select #1.9/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #42  
---  
Chain | Description  
A | No description available  
  

> matchmaker #42 to #1.8 & sel

No 'to' model specified  

> matchmaker #42 to #1.9 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.9) with AF3 E1 1-421.pdb, chain A (#42),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.169 angstroms; (across all 403 pairs:
3.020)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #43  
---  
Chain | Description  
A | No description available  
  

> matchmaker #43 to #1.9 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.9) with AF3 E1 422-461.pdb, chain A (#43),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.572 angstroms; (across all 38 pairs:
2.775)  
  

> hide sel cartoons

> select #1.9/B

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #44  
---  
Chain | Description  
B | No description available  
  

> matchmaker #44 to #1.9 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.9) with AF3 E2 1-352.pdb, chain B (#44),
sequence alignment score = 583.7  
RMSD between 103 pruned atom pairs is 1.056 angstroms; (across all 333 pairs:
5.933)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #45  
---  
Chain | Description  
B | No description available  
  

> matchmaker #45 to #1.9 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.9) with AF3 E2 353-438.pdb, chain B (#45),
sequence alignment score = 322.6  
RMSD between 37 pruned atom pairs is 0.844 angstroms; (across all 84 pairs:
8.411)  
  

> hide sel cartoons

> select #1.9/C

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #46  
---  
Chain | Description  
A | No description available  
  

> matchmaker #46 to #1.9 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain C (#1.9) with AF3 CA.pdb, chain A (#46), sequence
alignment score = 328.1  
RMSD between 113 pruned atom pairs is 1.224 angstroms; (across all 161 pairs:
2.714)  
  

> hide sel cartoons

> hide #42 models

> show #42 models

> color #42 dodgerblue

> color #43 dodgerblue

> color #44 #00b305ff

> color #45 #00b305ff

> color #46 #f15839ff

> select #1.10/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #47  
---  
Chain | Description  
A | No description available  
  

> matchmaker #47 to #1.10 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.10) with AF3 E1 1-421.pdb, chain A (#47),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.169 angstroms; (across all 403 pairs:
3.020)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #48  
---  
Chain | Description  
A | No description available  
  

> matchmaker #47 to #1.10 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.10) with AF3 E1 1-421.pdb, chain A (#47),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.169 angstroms; (across all 403 pairs:
3.020)  
  

> matchmaker #47 to #1.10 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.10) with AF3 E1 1-421.pdb, chain A (#47),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.169 angstroms; (across all 403 pairs:
3.020)  
  

> matchmaker #48 to #1.10 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.10) with AF3 E1 422-461.pdb, chain A (#48),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.572 angstroms; (across all 38 pairs:
2.776)  
  

> hide sel cartoons

> select #1.10/B

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #49  
---  
Chain | Description  
B | No description available  
  

> matchmaker #49 to #1.10 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.10) with AF3 E2 1-352.pdb, chain B (#49),
sequence alignment score = 583.7  
RMSD between 103 pruned atom pairs is 1.056 angstroms; (across all 333 pairs:
5.933)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #50  
---  
Chain | Description  
B | No description available  
  

> matchmaker #50 to #1.10 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.10) with AF3 E2 353-438.pdb, chain B (#50),
sequence alignment score = 322.6  
RMSD between 37 pruned atom pairs is 0.844 angstroms; (across all 84 pairs:
8.411)  
  

> hide sel cartoons

> select #1.10/C

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #51  
---  
Chain | Description  
A | No description available  
  

> matchmaker #51 to #1.10 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain C (#1.10) with AF3 CA.pdb, chain A (#51), sequence
alignment score = 328.1  
RMSD between 113 pruned atom pairs is 1.224 angstroms; (across all 161 pairs:
2.714)  
  

> hide sel cartoons

> color #47 dodgerblue

> color #48 dodgerblue

> color #49 #00b305ff

> color #50 #00b305ff

> color #51 #f15839ff

> save ""/Users/Jean/Desktop/SAV2 virion 2 VEEV 3j0c.cxs"" includeMaps true

> select #1.11/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #52  
---  
Chain | Description  
A | No description available  
  

> matchmaker #52 to #1.11 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.11) with AF3 E1 1-421.pdb, chain A (#52),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.169 angstroms; (across all 403 pairs:
3.020)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #53  
---  
Chain | Description  
A | No description available  
  

> matchmaker #53 to #1.11 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.11) with AF3 E1 422-461.pdb, chain A (#53),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.571 angstroms; (across all 38 pairs:
2.776)  
  

> hide sel cartoons

> select #1.11/B

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #54  
---  
Chain | Description  
B | No description available  
  

> matchmaker #54 to #1.11 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.11) with AF3 E2 1-352.pdb, chain B (#54),
sequence alignment score = 583.7  
RMSD between 103 pruned atom pairs is 1.056 angstroms; (across all 333 pairs:
5.933)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #55  
---  
Chain | Description  
B | No description available  
  

> matchmaker #55 to #1.11 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.11) with AF3 E2 353-438.pdb, chain B (#55),
sequence alignment score = 333.4  
RMSD between 37 pruned atom pairs is 0.844 angstroms; (across all 84 pairs:
8.411)  
  

> hide sel cartoons

> select #1.11/C

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #56  
---  
Chain | Description  
A | No description available  
  

> matchmaker #56 to #1.11 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain C (#1.11) with AF3 CA.pdb, chain A (#56), sequence
alignment score = 328.1  
RMSD between 113 pruned atom pairs is 1.224 angstroms; (across all 161 pairs:
2.714)  
  

> hide sel cartoons

> color #52 dodgerblue

> color #53 dodgerblue

> color #54 #00b305ff

> color #55 #00b305ff

> color #56 #f15839ff

> select #1.12/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #57  
---  
Chain | Description  
A | No description available  
  

> matchmaker #57 to #1.12 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.12) with AF3 E1 1-421.pdb, chain A (#57),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.169 angstroms; (across all 403 pairs:
3.020)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #58  
---  
Chain | Description  
A | No description available  
  

> matchmaker #58 to #1.12 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.12) with AF3 E1 422-461.pdb, chain A (#58),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.572 angstroms; (across all 38 pairs:
2.776)  
  

> hide sel cartoons

> select #1.12/B

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #59  
---  
Chain | Description  
B | No description available  
  

> matchmaker #59 to #1.12 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.12) with AF3 E2 1-352.pdb, chain B (#59),
sequence alignment score = 583.7  
RMSD between 103 pruned atom pairs is 1.056 angstroms; (across all 333 pairs:
5.933)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #60  
---  
Chain | Description  
B | No description available  
  

> matchmaker #60 to #1.12 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.12) with AF3 E2 353-438.pdb, chain B (#60),
sequence alignment score = 333.4  
RMSD between 37 pruned atom pairs is 0.844 angstroms; (across all 84 pairs:
8.411)  
  

> hide sel cartoons

> select #1.12/C

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #61  
---  
Chain | Description  
A | No description available  
  

> matchmaker #61 to #1.12 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain C (#1.12) with AF3 CA.pdb, chain A (#61), sequence
alignment score = 328.1  
RMSD between 113 pruned atom pairs is 1.224 angstroms; (across all 161 pairs:
2.714)  
  

> hide sel cartoons

> hide #57 models

> show #57 models

> color #57 dodgerblue

> color #58 dodgerblue

> color #59 #00b305ff

> color #60 #00b305ff

> color #61 #f15839ff

> select #1.13/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #62  
---  
Chain | Description  
A | No description available  
  

> matchmaker #62 to #1.12 & sel

No 'to' model specified  

> matchmaker #62 to #1.13 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.13) with AF3 E1 1-421.pdb, chain A (#62),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.169 angstroms; (across all 403 pairs:
3.020)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #63  
---  
Chain | Description  
A | No description available  
  

> matchmaker #63 to #1.13 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.13) with AF3 E1 422-461.pdb, chain A (#63),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.571 angstroms; (across all 38 pairs:
2.775)  
  

> hide sel cartoons

> select #1.13/B

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #64  
---  
Chain | Description  
B | No description available  
  

> matchmaker #64 to #1.13 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.13) with AF3 E2 1-352.pdb, chain B (#64),
sequence alignment score = 583.7  
RMSD between 103 pruned atom pairs is 1.056 angstroms; (across all 333 pairs:
5.933)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #65  
---  
Chain | Description  
B | No description available  
  

> matchmaker #65 to #1.13 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.13) with AF3 E2 353-438.pdb, chain B (#65),
sequence alignment score = 322.6  
RMSD between 37 pruned atom pairs is 0.844 angstroms; (across all 84 pairs:
8.411)  
  

> select #1.13/C

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #66  
---  
Chain | Description  
A | No description available  
  

> matchmaker #66 to #1.13 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain C (#1.13) with AF3 CA.pdb, chain A (#66), sequence
alignment score = 328.1  
RMSD between 113 pruned atom pairs is 1.224 angstroms; (across all 161 pairs:
2.714)  
  

> hide sel cartoons

> select #1.13/B

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> hide sel cartoons

> color #62 dodgerblue

> color #63 dodgerblue

> color #64 #00b305ff

> color #65 #00b305ff

> color #66 #f15839ff

> select #1.14/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #67  
---  
Chain | Description  
A | No description available  
  

> matchmaker #67 to #1.13 & sel

No 'to' model specified  

> matchmaker #67 to #1.14 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.14) with AF3 E1 1-421.pdb, chain A (#67),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.169 angstroms; (across all 403 pairs:
3.020)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #68  
---  
Chain | Description  
A | No description available  
  

> matchmaker #68 to #1.14 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.14) with AF3 E1 422-461.pdb, chain A (#68),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.571 angstroms; (across all 38 pairs:
2.775)  
  

> hide sel cartoons

> select #1.14/B

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #69  
---  
Chain | Description  
B | No description available  
  

> matchmaker #69 to #1.14 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.14) with AF3 E2 1-352.pdb, chain B (#69),
sequence alignment score = 583.7  
RMSD between 103 pruned atom pairs is 1.056 angstroms; (across all 333 pairs:
5.933)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #70  
---  
Chain | Description  
B | No description available  
  

> matchmaker #70 to #1.14 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.14) with AF3 E2 353-438.pdb, chain B (#70),
sequence alignment score = 322.6  
RMSD between 37 pruned atom pairs is 0.844 angstroms; (across all 84 pairs:
8.411)  
  

> hide sel cartoons

> select #1.14/C

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #71  
---  
Chain | Description  
A | No description available  
  

> matchmaker #71 to #1.14 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain C (#1.14) with AF3 CA.pdb, chain A (#71), sequence
alignment score = 328.1  
RMSD between 113 pruned atom pairs is 1.224 angstroms; (across all 161 pairs:
2.714)  
  

> hide sel cartoons

> color #67 dodgerblue

> color #68 dodgerblue

> color #69 #00b305ff

> color #70 #00b305ff

> color #71 #f15839ff

> select #1.15/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #72  
---  
Chain | Description  
A | No description available  
  

> matchmaker #72 to #1.15 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.15) with AF3 E1 1-421.pdb, chain A (#72),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.169 angstroms; (across all 403 pairs:
3.020)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #73  
---  
Chain | Description  
A | No description available  
  

> matchmaker #73 to #1.15 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.15) with AF3 E1 422-461.pdb, chain A (#73),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.571 angstroms; (across all 38 pairs:
2.776)  
  

> hide sel cartoons

> select #1.15/B

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #74  
---  
Chain | Description  
B | No description available  
  

> matchmaker #74 to #1.15 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.15) with AF3 E2 1-352.pdb, chain B (#74),
sequence alignment score = 583.7  
RMSD between 103 pruned atom pairs is 1.056 angstroms; (across all 333 pairs:
5.933)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #75  
---  
Chain | Description  
B | No description available  
  

> matchmaker #75 to #1.15 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.15) with AF3 E2 353-438.pdb, chain B (#75),
sequence alignment score = 333.4  
RMSD between 37 pruned atom pairs is 0.844 angstroms; (across all 84 pairs:
8.411)  
  

> hide sel cartoons

> select #1.15/C

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #76  
---  
Chain | Description  
A | No description available  
  

> matchmaker #76 to #1.15 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain C (#1.15) with AF3 CA.pdb, chain A (#76), sequence
alignment score = 328.1  
RMSD between 113 pruned atom pairs is 1.224 angstroms; (across all 161 pairs:
2.714)  
  

> hide sel cartoons

> color #72 dodgerblue

> color #73 dodgerblue

> color #74 #00b305ff

> color #75 #00b305ff

> color #76 #f15839ff

> select #1.16/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #77  
---  
Chain | Description  
A | No description available  
  

> matchmaker #77 to #1.16 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.16) with AF3 E1 1-421.pdb, chain A (#77),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.169 angstroms; (across all 403 pairs:
3.020)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #78  
---  
Chain | Description  
A | No description available  
  

> matchmaker #78 to #1.16 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.16) with AF3 E1 422-461.pdb, chain A (#78),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.572 angstroms; (across all 38 pairs:
2.775)  
  

> hide sel cartoons

> select #1.16/B

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #79  
---  
Chain | Description  
B | No description available  
  

> matchmaker #79 to #1.16 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.16) with AF3 E2 1-352.pdb, chain B (#79),
sequence alignment score = 583.7  
RMSD between 103 pruned atom pairs is 1.056 angstroms; (across all 333 pairs:
5.933)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #80  
---  
Chain | Description  
B | No description available  
  

> matchmaker #80 to #1.16 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.16) with AF3 E2 353-438.pdb, chain B (#80),
sequence alignment score = 322.6  
RMSD between 37 pruned atom pairs is 0.844 angstroms; (across all 84 pairs:
8.411)  
  

> hide sel cartoons

> select #1.16/C

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #81  
---  
Chain | Description  
A | No description available  
  

> matchmaker #81 to #1.16 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain C (#1.16) with AF3 CA.pdb, chain A (#81), sequence
alignment score = 328.1  
RMSD between 113 pruned atom pairs is 1.224 angstroms; (across all 161 pairs:
2.714)  
  

> hide sel cartoons

> color #77 dodgerblue

> color #78 dodgerblue

> color #79 #00b305ff

> color #80 #00b305ff

> color #81 #f15839ff

> select #1.17/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #82  
---  
Chain | Description  
A | No description available  
  

> matchmaker #82 to #1.17 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.17) with AF3 E1 1-421.pdb, chain A (#82),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.169 angstroms; (across all 403 pairs:
3.020)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #83  
---  
Chain | Description  
A | No description available  
  

> matchmaker #83 to #1.17 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.17) with AF3 E1 422-461.pdb, chain A (#83),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.572 angstroms; (across all 38 pairs:
2.776)  
  

> hide sel cartoons

> select #1.17/B

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #84  
---  
Chain | Description  
B | No description available  
  

> matchmaker #84 to #1.17 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.17) with AF3 E2 1-352.pdb, chain B (#84),
sequence alignment score = 583.7  
RMSD between 103 pruned atom pairs is 1.056 angstroms; (across all 333 pairs:
5.933)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #85  
---  
Chain | Description  
B | No description available  
  

> matchmaker #85 to #1.17 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.17) with AF3 E2 353-438.pdb, chain B (#85),
sequence alignment score = 322.6  
RMSD between 37 pruned atom pairs is 0.844 angstroms; (across all 84 pairs:
8.411)  
  

> hide sel cartoons

> select #1.17/C

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #86  
---  
Chain | Description  
A | No description available  
  

> matchmaker #86 to #1.17 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain C (#1.17) with AF3 CA.pdb, chain A (#86), sequence
alignment score = 328.1  
RMSD between 113 pruned atom pairs is 1.224 angstroms; (across all 161 pairs:
2.714)  
  

> hide sel cartoons

> color #82 dodgerblue

> color #83 dodgerblue

> color #84 #00b305ff

> color #85 #00b305ff

> color #86 #f15839ff

> select #1.18/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #87  
---  
Chain | Description  
A | No description available  
  

> matchmaker #87 to #1.18 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.18) with AF3 E1 1-421.pdb, chain A (#87),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.169 angstroms; (across all 403 pairs:
3.020)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #88  
---  
Chain | Description  
A | No description available  
  

> matchmaker #88 to #1.18 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.18) with AF3 E1 422-461.pdb, chain A (#88),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.572 angstroms; (across all 38 pairs:
2.776)  
  

> hide sel cartoons

> select #1.18/B

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #89  
---  
Chain | Description  
B | No description available  
  

> matchmaker #89 to #1.18 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.18) with AF3 E2 1-352.pdb, chain B (#89),
sequence alignment score = 583.7  
RMSD between 103 pruned atom pairs is 1.056 angstroms; (across all 333 pairs:
5.933)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #90  
---  
Chain | Description  
B | No description available  
  

> matchmaker #90 to #1.18 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.18) with AF3 E2 353-438.pdb, chain B (#90),
sequence alignment score = 333.4  
RMSD between 37 pruned atom pairs is 0.844 angstroms; (across all 84 pairs:
8.411)  
  

> hide sel cartoons

> select #1.18/C

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #91  
---  
Chain | Description  
A | No description available  
  

> matchmaker #91 to #1.18 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain C (#1.18) with AF3 CA.pdb, chain A (#91), sequence
alignment score = 328.1  
RMSD between 113 pruned atom pairs is 1.224 angstroms; (across all 161 pairs:
2.714)  
  

> hide sel cartoons

> color #87 dodgerblue

> color #88 dodgerblue

> color #89 #00b305ff

> color #90 #00b305ff

> color #91 #f15839ff

> select #1.19/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #92  
---  
Chain | Description  
A | No description available  
  

> matchmaker #92 to #1.19 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.19) with AF3 E1 1-421.pdb, chain A (#92),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.169 angstroms; (across all 403 pairs:
3.020)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #93  
---  
Chain | Description  
A | No description available  
  

> matchmaker #93 to #1.19 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.19) with AF3 E1 422-461.pdb, chain A (#93),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.572 angstroms; (across all 38 pairs:
2.775)  
  

> hide sel cartoons

> select #1.19/B

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #94  
---  
Chain | Description  
B | No description available  
  

> matchmaker #94 to #1.19 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.19) with AF3 E2 1-352.pdb, chain B (#94),
sequence alignment score = 583.7  
RMSD between 103 pruned atom pairs is 1.056 angstroms; (across all 333 pairs:
5.933)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #95  
---  
Chain | Description  
B | No description available  
  

> matchmaker #95 to #1.19 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.19) with AF3 E2 353-438.pdb, chain B (#95),
sequence alignment score = 322.6  
RMSD between 37 pruned atom pairs is 0.844 angstroms; (across all 84 pairs:
8.411)  
  

> hide sel cartoons

> select #1.19/C

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #96  
---  
Chain | Description  
A | No description available  
  

> matchmaker #96 to #1.19 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain C (#1.19) with AF3 CA.pdb, chain A (#96), sequence
alignment score = 328.1  
RMSD between 113 pruned atom pairs is 1.224 angstroms; (across all 161 pairs:
2.714)  
  

> hide sel cartoons

> color #92 dodgerblue

> color #93 dodgerblue

> color #94 dodgerblue

> color #94 #00b305ff

> color #95 #00b305ff

> color #96 #f15839ff

> select #1.20/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #97  
---  
Chain | Description  
A | No description available  
  

> matchmaker #97 to #1.20 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.20) with AF3 E1 1-421.pdb, chain A (#97),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.169 angstroms; (across all 403 pairs:
3.020)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #98  
---  
Chain | Description  
A | No description available  
  

> matchmaker #98 to #1.20 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.20) with AF3 E1 422-461.pdb, chain A (#98),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.571 angstroms; (across all 38 pairs:
2.775)  
  

> hide sel cartoons

> select #1.20/B

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #99  
---  
Chain | Description  
B | No description available  
  

> matchmaker #99 to #1.20 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.20) with AF3 E2 1-352.pdb, chain B (#99),
sequence alignment score = 583.7  
RMSD between 103 pruned atom pairs is 1.056 angstroms; (across all 333 pairs:
5.933)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #100  
---  
Chain | Description  
B | No description available  
  

> matchmaker #100 to #1.20 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.20) with AF3 E2 353-438.pdb, chain B (#100),
sequence alignment score = 322.6  
RMSD between 37 pruned atom pairs is 0.844 angstroms; (across all 84 pairs:
8.411)  
  

> hide sel cartoons

> select #1.20/C

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #101  
---  
Chain | Description  
A | No description available  
  

> matchmaker #101 to #1.20 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain C (#1.20) with AF3 CA.pdb, chain A (#101),
sequence alignment score = 328.1  
RMSD between 113 pruned atom pairs is 1.224 angstroms; (across all 161 pairs:
2.714)  
  

> hide sel cartoons

> color #97 dodgerblue

> color #98 dodgerblue

> color #99 #00b305ff

> color #100 #00b305ff

> color #101 #f15839ff

> save ""/Users/Jean/Desktop/SAV2 virion 2 VEEV 3j0c.cxs"" includeMaps true

> select #1.21/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #102  
---  
Chain | Description  
A | No description available  
  

> matchmaker #102 to #1.21 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.21) with AF3 E1 1-421.pdb, chain A (#102),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.169 angstroms; (across all 403 pairs:
3.020)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #103  
---  
Chain | Description  
A | No description available  
  

> matchmaker #103 to #1.21 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.21) with AF3 E1 422-461.pdb, chain A (#103),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.571 angstroms; (across all 38 pairs:
2.775)  
  

> hide sel cartoons

> select #1.21/B

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #104  
---  
Chain | Description  
B | No description available  
  

> matchmaker #104 to #1.21 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.21) with AF3 E2 1-352.pdb, chain B (#104),
sequence alignment score = 583.7  
RMSD between 103 pruned atom pairs is 1.056 angstroms; (across all 333 pairs:
5.933)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #105  
---  
Chain | Description  
B | No description available  
  

> matchmaker #105 to #1.21 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.21) with AF3 E2 353-438.pdb, chain B (#105),
sequence alignment score = 322.6  
RMSD between 37 pruned atom pairs is 0.844 angstroms; (across all 84 pairs:
8.411)  
  

> hide sel cartoons

> select #1.21/C

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #106  
---  
Chain | Description  
A | No description available  
  

> matchmaker #106 to #1.21 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain C (#1.21) with AF3 CA.pdb, chain A (#106),
sequence alignment score = 328.1  
RMSD between 113 pruned atom pairs is 1.224 angstroms; (across all 161 pairs:
2.714)  
  

> hide sel cartoons

> color #102 dodgerblue

> color #103 dodgerblue

> color #104 #00b305ff

> color #105 #00b305ff

> color #106 #f15839ff

> select #1.22/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #107  
---  
Chain | Description  
A | No description available  
  

> matchmaker #107 to #1.22 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.22) with AF3 E1 1-421.pdb, chain A (#107),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.169 angstroms; (across all 403 pairs:
3.020)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #108  
---  
Chain | Description  
A | No description available  
  

> matchmaker #108 to #1.22 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.22) with AF3 E1 422-461.pdb, chain A (#108),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.571 angstroms; (across all 38 pairs:
2.776)  
  

> hide sel cartoons

> select #1.22/B

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #109  
---  
Chain | Description  
B | No description available  
  

> matchmaker #109 to #1.22 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.22) with AF3 E2 1-352.pdb, chain B (#109),
sequence alignment score = 583.7  
RMSD between 103 pruned atom pairs is 1.056 angstroms; (across all 333 pairs:
5.933)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #110  
---  
Chain | Description  
B | No description available  
  

> matchmaker #110 to #1.22 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.22) with AF3 E2 353-438.pdb, chain B (#110),
sequence alignment score = 322.6  
RMSD between 37 pruned atom pairs is 0.844 angstroms; (across all 84 pairs:
8.411)  
  

> hide sel cartoons

> select #1.22/C

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #111  
---  
Chain | Description  
A | No description available  
  

> matchmaker #111 to #1.22 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain C (#1.22) with AF3 CA.pdb, chain A (#111),
sequence alignment score = 328.1  
RMSD between 113 pruned atom pairs is 1.224 angstroms; (across all 161 pairs:
2.714)  
  

> hide sel cartoons

> color #107 dodgerblue

> color #108 dodgerblue

> color #109 #00b305ff

> color #110 #00b305ff

> color #111 #f15839ff

> select #1.23/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #112  
---  
Chain | Description  
A | No description available  
  

> matchmaker #112 to #1.23 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.23) with AF3 E1 1-421.pdb, chain A (#112),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.169 angstroms; (across all 403 pairs:
3.020)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #113  
---  
Chain | Description  
A | No description available  
  

> matchmaker #113 to #1.23 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.23) with AF3 E1 422-461.pdb, chain A (#113),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.571 angstroms; (across all 38 pairs:
2.776)  
  

> hide sel cartoons

[Repeated 1 time(s)]

> select #1.23/B

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #114  
---  
Chain | Description  
B | No description available  
  

> matchmaker #114 to #1.23 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.23) with AF3 E2 1-352.pdb, chain B (#114),
sequence alignment score = 583.7  
RMSD between 103 pruned atom pairs is 1.056 angstroms; (across all 333 pairs:
5.933)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #115  
---  
Chain | Description  
B | No description available  
  

> matchmaker #115 to #1.23 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.23) with AF3 E2 353-438.pdb, chain B (#115),
sequence alignment score = 333.4  
RMSD between 37 pruned atom pairs is 0.844 angstroms; (across all 84 pairs:
8.411)  
  

> hide sel cartoons

> select #1.23/C

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #116  
---  
Chain | Description  
A | No description available  
  

> matchmaker #116 to #1.23 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain C (#1.23) with AF3 CA.pdb, chain A (#116),
sequence alignment score = 328.1  
RMSD between 113 pruned atom pairs is 1.224 angstroms; (across all 161 pairs:
2.714)  
  

> hide sel cartoons

> color #112 dodgerblue

> color #113 dodgerblue

> color #114 #00b305ff

> color #115 #00b305ff

> color #116 #f15839ff

> select #1.24/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #117  
---  
Chain | Description  
A | No description available  
  

> matchmaker #117 to #1.24 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.24) with AF3 E1 1-421.pdb, chain A (#117),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.169 angstroms; (across all 403 pairs:
3.020)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #118  
---  
Chain | Description  
A | No description available  
  

> matchmaker #118 to #1.24 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.24) with AF3 E1 422-461.pdb, chain A (#118),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.572 angstroms; (across all 38 pairs:
2.775)  
  

> hide sel cartoons

> select #1.24/B

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #119  
---  
Chain | Description  
B | No description available  
  

> matchmaker #119 to #1.24 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.24) with AF3 E2 1-352.pdb, chain B (#119),
sequence alignment score = 583.7  
RMSD between 103 pruned atom pairs is 1.056 angstroms; (across all 333 pairs:
5.933)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #120  
---  
Chain | Description  
B | No description available  
  

> matchmaker #120 to #1.24 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.24) with AF3 E2 353-438.pdb, chain B (#120),
sequence alignment score = 333.4  
RMSD between 37 pruned atom pairs is 0.844 angstroms; (across all 84 pairs:
8.411)  
  

> hide sel cartoons

> select #1.24/C

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #121  
---  
Chain | Description  
A | No description available  
  

> matchmaker #121 to #1.24 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain C (#1.24) with AF3 CA.pdb, chain A (#121),
sequence alignment score = 328.1  
RMSD between 113 pruned atom pairs is 1.224 angstroms; (across all 161 pairs:
2.714)  
  

> hide sel cartoons

> color #117 dodgerblue

> color #118 dodgerblue

> color #119 #00b305ff

> color #120 #00b305ff

> color #121 #f15839ff

> select #1.25/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #122  
---  
Chain | Description  
A | No description available  
  

> matchmaker #122 to #1.25 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.25) with AF3 E1 1-421.pdb, chain A (#122),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.169 angstroms; (across all 403 pairs:
3.020)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #123  
---  
Chain | Description  
A | No description available  
  

> matchmaker #123 to #1.25 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.25) with AF3 E1 422-461.pdb, chain A (#123),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.571 angstroms; (across all 38 pairs:
2.776)  
  

> hide sel cartoons

> select #1.25/B

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #124  
---  
Chain | Description  
B | No description available  
  

> matchmaker #124 to #1.25 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.25) with AF3 E2 1-352.pdb, chain B (#124),
sequence alignment score = 583.7  
RMSD between 103 pruned atom pairs is 1.056 angstroms; (across all 333 pairs:
5.933)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #125  
---  
Chain | Description  
B | No description available  
  

> matchmaker #125 to #1.25 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.25) with AF3 E2 353-438.pdb, chain B (#125),
sequence alignment score = 333.4  
RMSD between 37 pruned atom pairs is 0.844 angstroms; (across all 84 pairs:
8.411)  
  

> hide sel cartoons

> select #1.25/C

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #126  
---  
Chain | Description  
A | No description available  
  

> matchmaker #126 to #1.25 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain C (#1.25) with AF3 CA.pdb, chain A (#126),
sequence alignment score = 328.1  
RMSD between 113 pruned atom pairs is 1.224 angstroms; (across all 161 pairs:
2.714)  
  

> hide sel cartoons

> color #122 dodgerblue

> color #123 dodgerblue

> color #124 #00b305ff

> color #125 #00b305ff

> color #126 #f15839ff

> select #1.26/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #127  
---  
Chain | Description  
A | No description available  
  

> matchmaker #127 to #1.26 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.26) with AF3 E1 1-421.pdb, chain A (#127),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.169 angstroms; (across all 403 pairs:
3.020)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #128  
---  
Chain | Description  
A | No description available  
  

> matchmaker #128 to #1.26 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.26) with AF3 E1 422-461.pdb, chain A (#128),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.571 angstroms; (across all 38 pairs:
2.775)  
  

> hide sel cartoons

> select #1.26/B

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #129  
---  
Chain | Description  
B | No description available  
  

> matchmaker #129 to #1.26 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.26) with AF3 E2 1-352.pdb, chain B (#129),
sequence alignment score = 583.7  
RMSD between 103 pruned atom pairs is 1.056 angstroms; (across all 333 pairs:
5.933)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #130  
---  
Chain | Description  
B | No description available  
  

> matchmaker #130 to #1.26 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.26) with AF3 E2 353-438.pdb, chain B (#130),
sequence alignment score = 322.6  
RMSD between 37 pruned atom pairs is 0.844 angstroms; (across all 84 pairs:
8.411)  
  

> hide sel cartoons

> select #1.26/C

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #131  
---  
Chain | Description  
A | No description available  
  

> matchmaker #131 to #1.26 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain C (#1.26) with AF3 CA.pdb, chain A (#131),
sequence alignment score = 328.1  
RMSD between 113 pruned atom pairs is 1.224 angstroms; (across all 161 pairs:
2.714)  
  

> hide sel cartoons

> color #127 dodgerblue

> color #128 dodgerblue

> color #129 #00b305ff

> color #130 #00b305ff

> color #131 #f15839ff

> select #1.27/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #132  
---  
Chain | Description  
A | No description available  
  

> matchmaker #132 to #1.27 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.27) with AF3 E1 1-421.pdb, chain A (#132),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.169 angstroms; (across all 403 pairs:
3.020)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #133  
---  
Chain | Description  
A | No description available  
  

> matchmaker #133 to #1.27 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.27) with AF3 E1 422-461.pdb, chain A (#133),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.572 angstroms; (across all 38 pairs:
2.775)  
  

> hide sel cartoons

> select #1.27/B

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #134  
---  
Chain | Description  
B | No description available  
  

> matchmaker #134 to #1.27 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.27) with AF3 E2 1-352.pdb, chain B (#134),
sequence alignment score = 583.7  
RMSD between 103 pruned atom pairs is 1.056 angstroms; (across all 333 pairs:
5.933)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #135  
---  
Chain | Description  
B | No description available  
  

> matchmaker #135 to #1.27 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.27) with AF3 E2 353-438.pdb, chain B (#135),
sequence alignment score = 333.4  
RMSD between 37 pruned atom pairs is 0.844 angstroms; (across all 84 pairs:
8.411)  
  

> hide sel cartoons

> select #1.27/C

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #136  
---  
Chain | Description  
A | No description available  
  

> matchmaker #136 to #1.27 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain C (#1.27) with AF3 CA.pdb, chain A (#136),
sequence alignment score = 328.1  
RMSD between 113 pruned atom pairs is 1.224 angstroms; (across all 161 pairs:
2.714)  
  

> hide sel cartoons

> color #132 dodgerblue

> color #133 dodgerblue

> color #134 #00b305ff

> color #135 #00b305ff

> color #136 #f15839ff

> select #1.28/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #137  
---  
Chain | Description  
A | No description available  
  

> matchmaker #137 to #1.28 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.28) with AF3 E1 1-421.pdb, chain A (#137),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.169 angstroms; (across all 403 pairs:
3.020)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #138  
---  
Chain | Description  
A | No description available  
  

> matchmaker #138 to #1.28 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.28) with AF3 E1 422-461.pdb, chain A (#138),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.571 angstroms; (across all 38 pairs:
2.776)  
  

> hide sel cartoons

> select #1.28/B

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #139  
---  
Chain | Description  
B | No description available  
  

> matchmaker #139 to #1.28 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.28) with AF3 E2 1-352.pdb, chain B (#139),
sequence alignment score = 583.7  
RMSD between 103 pruned atom pairs is 1.056 angstroms; (across all 333 pairs:
5.933)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #140  
---  
Chain | Description  
B | No description available  
  

> matchmaker #140 to #1.28 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.28) with AF3 E2 353-438.pdb, chain B (#140),
sequence alignment score = 333.4  
RMSD between 37 pruned atom pairs is 0.844 angstroms; (across all 84 pairs:
8.411)  
  

> hide sel cartoons

> select #1.28/C

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #141  
---  
Chain | Description  
A | No description available  
  

> matchmaker #141 to #1.28 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain C (#1.28) with AF3 CA.pdb, chain A (#141),
sequence alignment score = 328.1  
RMSD between 113 pruned atom pairs is 1.224 angstroms; (across all 161 pairs:
2.714)  
  

> hide sel cartoons

> color #137 dodgerblue

> color #138 dodgerblue

> color #139 #00b305ff

> color #140 #00b305ff

> color #141 #f15839ff

> select #1.29/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #142  
---  
Chain | Description  
A | No description available  
  

> matchmaker #142 to #1.29 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.29) with AF3 E1 1-421.pdb, chain A (#142),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.169 angstroms; (across all 403 pairs:
3.020)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #143  
---  
Chain | Description  
A | No description available  
  

> matchmaker #143 to #1.29 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.29) with AF3 E1 422-461.pdb, chain A (#143),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.572 angstroms; (across all 38 pairs:
2.775)  
  

> hide sel cartoons

> select #1.29/B

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #144  
---  
Chain | Description  
B | No description available  
  

> matchmaker #144 to #1.29 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.29) with AF3 E2 1-352.pdb, chain B (#144),
sequence alignment score = 583.7  
RMSD between 103 pruned atom pairs is 1.056 angstroms; (across all 333 pairs:
5.933)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #145  
---  
Chain | Description  
B | No description available  
  

> matchmaker #145 to #1.29 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.29) with AF3 E2 353-438.pdb, chain B (#145),
sequence alignment score = 333.4  
RMSD between 37 pruned atom pairs is 0.844 angstroms; (across all 84 pairs:
8.411)  
  

> hide sel cartoons

> select #1.29/C

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #146  
---  
Chain | Description  
A | No description available  
  

> matchmaker #146 to #1.29 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain C (#1.29) with AF3 CA.pdb, chain A (#146),
sequence alignment score = 328.1  
RMSD between 113 pruned atom pairs is 1.224 angstroms; (across all 161 pairs:
2.714)  
  

> hide sel cartoons

> color #142 dodgerblue

> color #143 dodgerblue

> color #144 #00b305ff

> color #145 #00b305ff

> color #146 #f15839ff

> select #1.30/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> select #1.30/B

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> select #1.30/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #147  
---  
Chain | Description  
A | No description available  
  

> matchmaker #147 to #1.30 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.30) with AF3 E1 1-421.pdb, chain A (#147),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.169 angstroms; (across all 403 pairs:
3.020)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #148  
---  
Chain | Description  
A | No description available  
  

> matchmaker #148 to #1.30 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.30) with AF3 E1 422-461.pdb, chain A (#148),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.571 angstroms; (across all 38 pairs:
2.775)  
  

> hide sel cartoons

> select #1.30/B

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #149  
---  
Chain | Description  
B | No description available  
  

> matchmaker #149 to #1.30 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.30) with AF3 E2 1-352.pdb, chain B (#149),
sequence alignment score = 583.7  
RMSD between 103 pruned atom pairs is 1.056 angstroms; (across all 333 pairs:
5.933)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #150  
---  
Chain | Description  
B | No description available  
  

> matchmaker #150 to #1.30 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.30) with AF3 E2 353-438.pdb, chain B (#150),
sequence alignment score = 333.4  
RMSD between 37 pruned atom pairs is 0.844 angstroms; (across all 84 pairs:
8.411)  
  

> hide sel cartoons

> select #1.30/C

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #151  
---  
Chain | Description  
A | No description available  
  

> matchmaker #151 to #1.30 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain C (#1.30) with AF3 CA.pdb, chain A (#151),
sequence alignment score = 328.1  
RMSD between 113 pruned atom pairs is 1.224 angstroms; (across all 161 pairs:
2.714)  
  

> hide sel cartoons

> color #147 dodgerblue

> color #148 dodgerblue

> color #149 #00b305ff

> color #150 #00b305ff

> color #151 #f15839ff

> save ""/Users/Jean/Desktop/SAV2 virion 2 VEEV 3j0c.cxs"" includeMaps true

> select #1.31/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #152  
---  
Chain | Description  
A | No description available  
  

> matchmaker #152 to #1.31 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.31) with AF3 E1 1-421.pdb, chain A (#152),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.169 angstroms; (across all 403 pairs:
3.020)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #153  
---  
Chain | Description  
A | No description available  
  

> matchmaker #153 to #1.31 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.31) with AF3 E1 422-461.pdb, chain A (#153),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.571 angstroms; (across all 38 pairs:
2.775)  
  

> hide sel cartoons

> select #1.31/B

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #154  
---  
Chain | Description  
B | No description available  
  

> matchmaker #154 to #1.31 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.31) with AF3 E2 1-352.pdb, chain B (#154),
sequence alignment score = 583.7  
RMSD between 103 pruned atom pairs is 1.056 angstroms; (across all 333 pairs:
5.933)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #155  
---  
Chain | Description  
B | No description available  
  

> matchmaker #155 to #1.31 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.31) with AF3 E2 353-438.pdb, chain B (#155),
sequence alignment score = 333.4  
RMSD between 37 pruned atom pairs is 0.844 angstroms; (across all 84 pairs:
8.411)  
  

> select #1.31/C

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #156  
---  
Chain | Description  
A | No description available  
  

> matchmaker #156 to #1.31 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain C (#1.31) with AF3 CA.pdb, chain A (#156),
sequence alignment score = 328.1  
RMSD between 113 pruned atom pairs is 1.224 angstroms; (across all 161 pairs:
2.714)  
  

> hide sel cartoons

> select #1.31/B

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> hide sel cartoons

> color #152 dodgerblue

> color #153 dodgerblue

> color #154 #00b305ff

> color #155 #00b305ff

> color #156 #f15839ff

> select #1.32/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #157  
---  
Chain | Description  
A | No description available  
  

> matchmaker #157 to #1.32 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.32) with AF3 E1 1-421.pdb, chain A (#157),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.169 angstroms; (across all 403 pairs:
3.020)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #158  
---  
Chain | Description  
A | No description available  
  

> matchmaker #158 to #1.32 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.32) with AF3 E1 422-461.pdb, chain A (#158),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.571 angstroms; (across all 38 pairs:
2.775)  
  

> hide sel cartoons

> select #1.32/B

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #159  
---  
Chain | Description  
B | No description available  
  

> matchmaker #159 to #1.32 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.32) with AF3 E2 1-352.pdb, chain B (#159),
sequence alignment score = 583.7  
RMSD between 103 pruned atom pairs is 1.056 angstroms; (across all 333 pairs:
5.933)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #160  
---  
Chain | Description  
B | No description available  
  

> matchmaker #160 to #1.32 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.32) with AF3 E2 353-438.pdb, chain B (#160),
sequence alignment score = 322.6  
RMSD between 37 pruned atom pairs is 0.844 angstroms; (across all 84 pairs:
8.411)  
  

> hide sel cartoons

> select #1.32/C

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #161  
---  
Chain | Description  
A | No description available  
  

> matchmaker #161 to #1.32 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain C (#1.32) with AF3 CA.pdb, chain A (#161),
sequence alignment score = 328.1  
RMSD between 113 pruned atom pairs is 1.224 angstroms; (across all 161 pairs:
2.714)  
  

> hide sel cartoons

> color #157 dodgerblue

> color #158 dodgerblue

> color #159 #00b305ff

> color #160 #00b305ff

> color #161 #f15839ff

> select #1.33/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #162  
---  
Chain | Description  
A | No description available  
  

> matchmaker #162 to #1.33 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.33) with AF3 E1 1-421.pdb, chain A (#162),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.169 angstroms; (across all 403 pairs:
3.020)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #163  
---  
Chain | Description  
A | No description available  
  

> matchmaker #163 to #1.33 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.33) with AF3 E1 422-461.pdb, chain A (#163),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.572 angstroms; (across all 38 pairs:
2.775)  
  

> hide sel cartoons

> select #1.33/B

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #164  
---  
Chain | Description  
B | No description available  
  

> matchmaker #164 to #1.33 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.33) with AF3 E2 1-352.pdb, chain B (#164),
sequence alignment score = 583.7  
RMSD between 103 pruned atom pairs is 1.056 angstroms; (across all 333 pairs:
5.933)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #165  
---  
Chain | Description  
B | No description available  
  

> matchmaker #165 to #1.33 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.33) with AF3 E2 353-438.pdb, chain B (#165),
sequence alignment score = 322.6  
RMSD between 37 pruned atom pairs is 0.844 angstroms; (across all 84 pairs:
8.411)  
  

> hide sel cartoons

> select #1.33/C

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #166  
---  
Chain | Description  
A | No description available  
  

> matchmaker #166 to #1.33 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain C (#1.33) with AF3 CA.pdb, chain A (#166),
sequence alignment score = 328.1  
RMSD between 113 pruned atom pairs is 1.224 angstroms; (across all 161 pairs:
2.714)  
  

> hide sel cartoons

> color #162 dodgerblue

> color #163 dodgerblue

> color #164 #00b305ff

> color #165 #00b305ff

> color #166 #f15839ff

> select #1.34/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #167  
---  
Chain | Description  
A | No description available  
  

> matchmaker #167 to #1.34 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.34) with AF3 E1 1-421.pdb, chain A (#167),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.169 angstroms; (across all 403 pairs:
3.020)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #168  
---  
Chain | Description  
A | No description available  
  

> matchmaker #168 to #1.34 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.34) with AF3 E1 422-461.pdb, chain A (#168),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.571 angstroms; (across all 38 pairs:
2.776)  
  

> hide sel cartoons

> select #1.34/B

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #169  
---  
Chain | Description  
B | No description available  
  

> matchmaker #169 to #1.34 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.34) with AF3 E2 1-352.pdb, chain B (#169),
sequence alignment score = 583.7  
RMSD between 103 pruned atom pairs is 1.056 angstroms; (across all 333 pairs:
5.933)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #170  
---  
Chain | Description  
B | No description available  
  

> matchmaker #170 to #1.34 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.34) with AF3 E2 353-438.pdb, chain B (#170),
sequence alignment score = 333.4  
RMSD between 37 pruned atom pairs is 0.844 angstroms; (across all 84 pairs:
8.411)  
  

> hide sel cartoons

> select #1.34/C

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #171  
---  
Chain | Description  
A | No description available  
  

> matchmaker #171 to #1.34 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain C (#1.34) with AF3 CA.pdb, chain A (#171),
sequence alignment score = 328.1  
RMSD between 113 pruned atom pairs is 1.224 angstroms; (across all 161 pairs:
2.714)  
  

> hide sel cartoons

> color #167 dodgerblue

> color #168 dodgerblue

> color #169 #00b305ff

> color #170 #00b305ff

> color #171 #f15839ff

> select #1.35/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #172  
---  
Chain | Description  
A | No description available  
  

> matchmaker #172 to #1.35 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.35) with AF3 E1 1-421.pdb, chain A (#172),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.169 angstroms; (across all 403 pairs:
3.020)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #173  
---  
Chain | Description  
A | No description available  
  

> matchmaker #173 to #1.35 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.35) with AF3 E1 422-461.pdb, chain A (#173),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.572 angstroms; (across all 38 pairs:
2.775)  
  

> hide sel cartoons

> select #1.35/B

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #174  
---  
Chain | Description  
B | No description available  
  

> matchmaker #174 to #1.35 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.35) with AF3 E2 1-352.pdb, chain B (#174),
sequence alignment score = 583.7  
RMSD between 103 pruned atom pairs is 1.056 angstroms; (across all 333 pairs:
5.933)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #175  
---  
Chain | Description  
B | No description available  
  

> matchmaker #175 to #1.35 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.35) with AF3 E2 353-438.pdb, chain B (#175),
sequence alignment score = 333.4  
RMSD between 37 pruned atom pairs is 0.844 angstroms; (across all 84 pairs:
8.411)  
  

> hide sel cartoons

> select #1.35/C

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #176  
---  
Chain | Description  
A | No description available  
  

> matchmaker #176 to #1.35 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain C (#1.35) with AF3 CA.pdb, chain A (#176),
sequence alignment score = 328.1  
RMSD between 113 pruned atom pairs is 1.224 angstroms; (across all 161 pairs:
2.714)  
  

> hide sel cartoons

> color #172 dodgerblue

> color #173 dodgerblue

> color #174 #00b305ff

> color #175 #00b305ff

> color #176 #f15839ff

> select #1.36/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #177  
---  
Chain | Description  
A | No description available  
  

> matchmaker #177 to #1.36 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.36) with AF3 E1 1-421.pdb, chain A (#177),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.169 angstroms; (across all 403 pairs:
3.020)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #178  
---  
Chain | Description  
A | No description available  
  

> matchmaker #178 to #1.36 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.36) with AF3 E1 422-461.pdb, chain A (#178),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.571 angstroms; (across all 38 pairs:
2.776)  
  

> hide sel cartoons

> select #1.36/B

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #179  
---  
Chain | Description  
B | No description available  
  

> matchmaker #179 to #1.36 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.36) with AF3 E2 1-352.pdb, chain B (#179),
sequence alignment score = 583.7  
RMSD between 103 pruned atom pairs is 1.056 angstroms; (across all 333 pairs:
5.933)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #180  
---  
Chain | Description  
B | No description available  
  

> matchmaker #180 to #1.36 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.36) with AF3 E2 353-438.pdb, chain B (#180),
sequence alignment score = 333.4  
RMSD between 37 pruned atom pairs is 0.844 angstroms; (across all 84 pairs:
8.411)  
  

> hide sel cartoons

> select #1.36/C

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #181  
---  
Chain | Description  
A | No description available  
  

> matchmaker #181 to #1.36 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain C (#1.36) with AF3 CA.pdb, chain A (#181),
sequence alignment score = 328.1  
RMSD between 113 pruned atom pairs is 1.224 angstroms; (across all 161 pairs:
2.714)  
  

> hide sel cartoons

> color #177 dodgerblue

> color #178 dodgerblue

> color #179 #00b305ff

> color #180 #00b305ff

> color #181 #f15839ff

> select #1.37/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #182  
---  
Chain | Description  
A | No description available  
  

> matchmaker #182 to #1.37 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.37) with AF3 E1 1-421.pdb, chain A (#182),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.169 angstroms; (across all 403 pairs:
3.020)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #183  
---  
Chain | Description  
A | No description available  
  

> matchmaker #183 to #1.37 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.37) with AF3 E1 422-461.pdb, chain A (#183),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.571 angstroms; (across all 38 pairs:
2.775)  
  

> hide sel cartoons

> select #1.37/B

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #184  
---  
Chain | Description  
B | No description available  
  

> matchmaker #184 to #1.37 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.37) with AF3 E2 1-352.pdb, chain B (#184),
sequence alignment score = 583.7  
RMSD between 103 pruned atom pairs is 1.056 angstroms; (across all 333 pairs:
5.933)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #185  
---  
Chain | Description  
B | No description available  
  

> matchmaker #185 to #1.37 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.37) with AF3 E2 353-438.pdb, chain B (#185),
sequence alignment score = 333.4  
RMSD between 37 pruned atom pairs is 0.844 angstroms; (across all 84 pairs:
8.411)  
  

> hide sel cartoons

> select #1.37/C

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #186  
---  
Chain | Description  
A | No description available  
  

> matchmaker #186 to #1.37 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain C (#1.37) with AF3 CA.pdb, chain A (#186),
sequence alignment score = 328.1  
RMSD between 113 pruned atom pairs is 1.224 angstroms; (across all 161 pairs:
2.714)  
  

> hide sel cartoons

> color #182 dodgerblue

> color #183 dodgerblue

> color #184 #00b305ff

> color #185 #00b305ff

> color #186 #f15839ff

> select #1.38/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #187  
---  
Chain | Description  
A | No description available  
  

> matchmaker #187 to #1.38 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.38) with AF3 E1 1-421.pdb, chain A (#187),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.169 angstroms; (across all 403 pairs:
3.020)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #188  
---  
Chain | Description  
A | No description available  
  

> matchmaker #188 to #1.38 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.38) with AF3 E1 422-461.pdb, chain A (#188),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.571 angstroms; (across all 38 pairs:
2.776)  
  

> hide sel cartoons

> select #1.38/B

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #189  
---  
Chain | Description  
B | No description available  
  

> matchmaker #189 to #1.38 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.38) with AF3 E2 1-352.pdb, chain B (#189),
sequence alignment score = 583.7  
RMSD between 103 pruned atom pairs is 1.056 angstroms; (across all 333 pairs:
5.933)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #190  
---  
Chain | Description  
B | No description available  
  

> matchmaker #190 to #1.38 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.38) with AF3 E2 353-438.pdb, chain B (#190),
sequence alignment score = 322.6  
RMSD between 37 pruned atom pairs is 0.844 angstroms; (across all 84 pairs:
8.411)  
  

> hide sel cartoons

> select #1.38/C

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #191  
---  
Chain | Description  
A | No description available  
  

> matchmaker #191 to #1.38 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain C (#1.38) with AF3 CA.pdb, chain A (#191),
sequence alignment score = 328.1  
RMSD between 113 pruned atom pairs is 1.224 angstroms; (across all 161 pairs:
2.714)  
  

> hide sel cartoons

> color #187 dodgerblue

> color #188 dodgerblue

> color #189 #00b305ff

> color #190 #00b305ff

> color #191 #f15839ff

> select #1.39/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #192  
---  
Chain | Description  
A | No description available  
  

> matchmaker #192 to #1.39 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.39) with AF3 E1 1-421.pdb, chain A (#192),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.169 angstroms; (across all 403 pairs:
3.020)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #193  
---  
Chain | Description  
A | No description available  
  

> matchmaker #193 to #1.39 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.39) with AF3 E1 422-461.pdb, chain A (#193),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.571 angstroms; (across all 38 pairs:
2.776)  
  

> hide sel cartoons

> select #1.39/B

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #194  
---  
Chain | Description  
B | No description available  
  

> matchmaker #194 to #1.39 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.39) with AF3 E2 1-352.pdb, chain B (#194),
sequence alignment score = 583.7  
RMSD between 103 pruned atom pairs is 1.056 angstroms; (across all 333 pairs:
5.933)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #195  
---  
Chain | Description  
B | No description available  
  

> matchmaker #195 to #1.39 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.39) with AF3 E2 353-438.pdb, chain B (#195),
sequence alignment score = 322.6  
RMSD between 37 pruned atom pairs is 0.844 angstroms; (across all 84 pairs:
8.411)  
  

> hide sel cartoons

> select #1.39/C

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel atoms

> hide sel atoms

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #196  
---  
Chain | Description  
A | No description available  
  

> matchmaker #196 to #1.39 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain C (#1.39) with AF3 CA.pdb, chain A (#196),
sequence alignment score = 328.1  
RMSD between 113 pruned atom pairs is 1.224 angstroms; (across all 161 pairs:
2.714)  
  

> hide sel cartoons

> color #192 dodgerblue

> color #193 dodgerblue

> color #194 #00b305ff

> color #195 #00b305ff

> color #196 #f15839ff

> select #1.40/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #197  
---  
Chain | Description  
A | No description available  
  

> matchmaker #197 to #1.40 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.40) with AF3 E1 1-421.pdb, chain A (#197),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.169 angstroms; (across all 403 pairs:
3.020)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #198  
---  
Chain | Description  
A | No description available  
  

> matchmaker #198 to #1.40 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.40) with AF3 E1 422-461.pdb, chain A (#198),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.571 angstroms; (across all 38 pairs:
2.775)  
  

> hide sel cartoons

[Repeated 1 time(s)]

> select #1.40/B

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #199  
---  
Chain | Description  
B | No description available  
  

> matchmaker #199 to #1.40 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.40) with AF3 E2 1-352.pdb, chain B (#199),
sequence alignment score = 583.7  
RMSD between 103 pruned atom pairs is 1.056 angstroms; (across all 333 pairs:
5.933)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #200  
---  
Chain | Description  
B | No description available  
  

> matchmaker #200 to #1.40 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.40) with AF3 E2 353-438.pdb, chain B (#200),
sequence alignment score = 333.4  
RMSD between 37 pruned atom pairs is 0.844 angstroms; (across all 84 pairs:
8.411)  
  

> hide sel cartoons

> select #1.40/C

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #201  
---  
Chain | Description  
A | No description available  
  

> matchmaker #201 to #1.40 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain C (#1.40) with AF3 CA.pdb, chain A (#201),
sequence alignment score = 328.1  
RMSD between 113 pruned atom pairs is 1.224 angstroms; (across all 161 pairs:
2.714)  
  

> hide sel cartoons

> color #197 dodgerblue

> color #198 dodgerblue

> color #199 #00b305ff

> color #200 #00b305ff

> color #201 #f15839ff

> save ""/Users/Jean/Desktop/SAV2 virion 2 VEEV 3j0c.cxs"" includeMaps true

> select #1.41/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #202  
---  
Chain | Description  
A | No description available  
  

> matchmaker #202 to #1.41 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.41) with AF3 E1 1-421.pdb, chain A (#202),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.169 angstroms; (across all 403 pairs:
3.020)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #203  
---  
Chain | Description  
A | No description available  
  

> matchmaker #203 to #1.41 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.41) with AF3 E1 422-461.pdb, chain A (#203),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.571 angstroms; (across all 38 pairs:
2.776)  
  

> hide sel cartoons

[Repeated 1 time(s)]

> select #1.41/B

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #204  
---  
Chain | Description  
B | No description available  
  

> matchmaker #204 to #1.41 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.41) with AF3 E2 1-352.pdb, chain B (#204),
sequence alignment score = 583.7  
RMSD between 103 pruned atom pairs is 1.056 angstroms; (across all 333 pairs:
5.933)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #205  
---  
Chain | Description  
B | No description available  
  

> matchmaker #205 to #1.41 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.41) with AF3 E2 353-438.pdb, chain B (#205),
sequence alignment score = 322.6  
RMSD between 37 pruned atom pairs is 0.844 angstroms; (across all 84 pairs:
8.411)  
  

> hide sel cartoons

> select #1.41/C

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #206  
---  
Chain | Description  
A | No description available  
  

> matchmaker #206 to #1.41 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain C (#1.41) with AF3 CA.pdb, chain A (#206),
sequence alignment score = 328.1  
RMSD between 113 pruned atom pairs is 1.224 angstroms; (across all 161 pairs:
2.714)  
  

> hide sel cartoons

> color #202 dodgerblue

> color #203 dodgerblue

> color #204 #00b305ff

> color #205 #00b305ff

> color #206 #f15839ff

> select #1.42/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #207  
---  
Chain | Description  
A | No description available  
  

> matchmaker #207 to #1.42 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.42) with AF3 E1 1-421.pdb, chain A (#207),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.169 angstroms; (across all 403 pairs:
3.020)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #208  
---  
Chain | Description  
A | No description available  
  

> matchmaker #208 to #1.42 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.42) with AF3 E1 422-461.pdb, chain A (#208),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.571 angstroms; (across all 38 pairs:
2.776)  
  

> hide sel cartoons

> select #1.42/B

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #209  
---  
Chain | Description  
B | No description available  
  

> matchmaker #209 to #1.42 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.42) with AF3 E2 1-352.pdb, chain B (#209),
sequence alignment score = 583.7  
RMSD between 103 pruned atom pairs is 1.056 angstroms; (across all 333 pairs:
5.933)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #210  
---  
Chain | Description  
B | No description available  
  

> matchmaker #210 to #1.42 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.42) with AF3 E2 353-438.pdb, chain B (#210),
sequence alignment score = 322.6  
RMSD between 37 pruned atom pairs is 0.844 angstroms; (across all 84 pairs:
8.411)  
  

> hide sel cartoons

> select #1.42/C

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #211  
---  
Chain | Description  
A | No description available  
  

> matchmaker #211 to #1.42 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain C (#1.42) with AF3 CA.pdb, chain A (#211),
sequence alignment score = 328.1  
RMSD between 113 pruned atom pairs is 1.224 angstroms; (across all 161 pairs:
2.714)  
  

> hide sel cartoons

> color #207 dodgerblue

> color #208 dodgerblue

> color #209 #00b305ff

> color #210 #00b305ff

> color #211 #f15839ff

> select #1.43/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #212  
---  
Chain | Description  
A | No description available  
  

> matchmaker #212 to #1.43 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.43) with AF3 E1 1-421.pdb, chain A (#212),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.169 angstroms; (across all 403 pairs:
3.020)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #213  
---  
Chain | Description  
A | No description available  
  

> matchmaker #213 to #1.43 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.43) with AF3 E1 422-461.pdb, chain A (#213),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.571 angstroms; (across all 38 pairs:
2.775)  
  

> hide sel cartoons

> select #1.43/B

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #214  
---  
Chain | Description  
B | No description available  
  

> matchmaker #214 to #1.43 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.43) with AF3 E2 1-352.pdb, chain B (#214),
sequence alignment score = 583.7  
RMSD between 103 pruned atom pairs is 1.056 angstroms; (across all 333 pairs:
5.933)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #215  
---  
Chain | Description  
B | No description available  
  

> matchmaker #215 to #1.43 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.43) with AF3 E2 353-438.pdb, chain B (#215),
sequence alignment score = 333.4  
RMSD between 37 pruned atom pairs is 0.844 angstroms; (across all 84 pairs:
8.411)  
  

> hide sel cartoons

> select #1.43/C

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #216  
---  
Chain | Description  
A | No description available  
  

> matchmaker #216 to #1.43 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain C (#1.43) with AF3 CA.pdb, chain A (#216),
sequence alignment score = 328.1  
RMSD between 113 pruned atom pairs is 1.224 angstroms; (across all 161 pairs:
2.714)  
  

> hide sel cartoons

> color #212 dodgerblue

> color #213 dodgerblue

> color #214 #00b305ff

> color #215 #00b305ff

> color #216 #f15839ff

> select #1.44/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #217  
---  
Chain | Description  
A | No description available  
  

> matchmaker #217 to #1.43 & sel

No 'to' model specified  

> matchmaker #217 to #1.44 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.44) with AF3 E1 1-421.pdb, chain A (#217),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.169 angstroms; (across all 403 pairs:
3.020)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #218  
---  
Chain | Description  
A | No description available  
  

> matchmaker #218 to #1.44 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.44) with AF3 E1 422-461.pdb, chain A (#218),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.571 angstroms; (across all 38 pairs:
2.775)  
  

> hide sel cartoons

> select #1.44/B

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #219  
---  
Chain | Description  
B | No description available  
  

> matchmaker #219 to #1.44 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.44) with AF3 E2 1-352.pdb, chain B (#219),
sequence alignment score = 583.7  
RMSD between 103 pruned atom pairs is 1.056 angstroms; (across all 333 pairs:
5.933)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #220  
---  
Chain | Description  
B | No description available  
  

> matchmaker #220 to #1.44 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.44) with AF3 E2 353-438.pdb, chain B (#220),
sequence alignment score = 333.4  
RMSD between 37 pruned atom pairs is 0.844 angstroms; (across all 84 pairs:
8.411)  
  

> hide sel cartoons

> select #1.44/C

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #221  
---  
Chain | Description  
A | No description available  
  

> matchmaker #221 to #1.44 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain C (#1.44) with AF3 CA.pdb, chain A (#221),
sequence alignment score = 328.1  
RMSD between 113 pruned atom pairs is 1.224 angstroms; (across all 161 pairs:
2.714)  
  

> hide sel cartoons

> color #217 dodgerblue

> color #218 dodgerblue

> color #219 #00b305ff

> color #220 #00b305ff

> color #221 #f15839ff

> select #1.45/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #222  
---  
Chain | Description  
A | No description available  
  

> matchmaker #222 to #1.45 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.45) with AF3 E1 1-421.pdb, chain A (#222),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.169 angstroms; (across all 403 pairs:
3.020)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #223  
---  
Chain | Description  
A | No description available  
  

> matchmaker #223 to #1.45 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.45) with AF3 E1 422-461.pdb, chain A (#223),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.571 angstroms; (across all 38 pairs:
2.775)  
  

> hide sel cartoons

[Repeated 1 time(s)]

> select #1.45/B

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #224  
---  
Chain | Description  
B | No description available  
  

> matchmaker #224 to #1.45 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.45) with AF3 E2 1-352.pdb, chain B (#224),
sequence alignment score = 583.7  
RMSD between 103 pruned atom pairs is 1.056 angstroms; (across all 333 pairs:
5.933)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #225  
---  
Chain | Description  
B | No description available  
  

> matchmaker #225 to #1.45 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.45) with AF3 E2 353-438.pdb, chain B (#225),
sequence alignment score = 333.4  
RMSD between 37 pruned atom pairs is 0.844 angstroms; (across all 84 pairs:
8.411)  
  

> hide sel cartoons

> select #1.45/C

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #226  
---  
Chain | Description  
A | No description available  
  

> matchmaker #226 to #1.45 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain C (#1.45) with AF3 CA.pdb, chain A (#226),
sequence alignment score = 328.1  
RMSD between 113 pruned atom pairs is 1.224 angstroms; (across all 161 pairs:
2.714)  
  

> hide sel cartoons

> color #222 dodgerblue

> color #223 dodgerblue

> color #224 #00b305ff

> color #225 #00b305ff

> color #226 #f15839ff

> select #1.46/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #227  
---  
Chain | Description  
A | No description available  
  

> matchmaker #227 to #1.46 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.46) with AF3 E1 1-421.pdb, chain A (#227),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.169 angstroms; (across all 403 pairs:
3.020)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #228  
---  
Chain | Description  
A | No description available  
  

> matchmaker #228 to #1.46 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.46) with AF3 E1 422-461.pdb, chain A (#228),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.572 angstroms; (across all 38 pairs:
2.776)  
  

> hide sel cartoons

> select #1.46/B

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #229  
---  
Chain | Description  
B | No description available  
  

> matchmaker #229 to #1.46 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.46) with AF3 E2 1-352.pdb, chain B (#229),
sequence alignment score = 583.7  
RMSD between 103 pruned atom pairs is 1.056 angstroms; (across all 333 pairs:
5.933)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #230  
---  
Chain | Description  
B | No description available  
  

> matchmaker #230 to #1.46 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.46) with AF3 E2 353-438.pdb, chain B (#230),
sequence alignment score = 333.4  
RMSD between 37 pruned atom pairs is 0.844 angstroms; (across all 84 pairs:
8.411)  
  

> hide sel cartoons

> select #1.46/C

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #231  
---  
Chain | Description  
A | No description available  
  

> matchmaker #231 to #1.46 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain C (#1.46) with AF3 CA.pdb, chain A (#231),
sequence alignment score = 328.1  
RMSD between 113 pruned atom pairs is 1.224 angstroms; (across all 161 pairs:
2.714)  
  

> hide sel cartoons

> color #227 #408ca2ff

> color #227 dodgerblue

> color #228 dodgerblue

> color #229 #00b305ff

> color #230 #00b305ff

> color #231 #f15839ff

> view sel

No displayed objects specified.  

> select
> #1.1/A#1.2/A#1.3/A#1.4/A#1.5/A#1.6/A#1.7/A#1.8/A#1.9/A#1.10/A#1.11/A#1.12/A#1.13/A#1.14/A#1.15/A#1.16/A#1.17/A#1.18/A#1.19/A#1.20/A#1.21/A#1.22/A#1.23/A#1.24/A#1.25/A#1.26/A#1.27/A#1.28/A#1.29/A#1.30/A#1.31/A#1.32/A#1.33/A#1.34/A#1.35/A#1.36/A#1.37/A#1.38/A#1.39/A#1.40/A#1.41/A#1.42/A#1.43/A#1.44/A#1.45/A#1.46/A#1.47/A#1.48/A#1.49/A#1.50/A#1.51/A#1.52/A#1.53/A#1.54/A#1.55/A#1.56/A#1.57/A#1.58/A#1.59/A#1.60/A#2/A#3/A#6/A#7/A#8/A#11/A#12/A#13/A#16/A#17/A#18/A#21/A#22/A#23/A#26/A#27/A#28/A#31/A#32/A#33/A#36/A#37/A#38/A#41/A#42/A#43/A#46/A#47/A#48/A#51/A#52/A#53/A#56/A#57/A#58/A#61/A#62/A#63/A#66/A#67/A#68/A#71/A#72/A#73/A#76/A#77/A#78/A#81/A#82/A#83/A#86/A#87/A#88/A#91/A#92/A#93/A#96/A#97/A#98/A#101/A#102/A#103/A#106/A#107/A#108/A#111/A#112/A#113/A#116/A#117/A#118/A#121/A#122/A#123/A#126/A#127/A#128/A#131/A#132/A#133/A#136/A#137/A#138/A#141/A#142/A#143/A#146/A#147/A#148/A#151/A#152/A#153/A#156/A#157/A#158/A#161/A#162/A#163/A#166/A#167/A#168/A#171/A#172/A#173/A#176/A#177/A#178/A#181/A#182/A#183/A#186/A#187/A#188/A#191/A#192/A#193/A#196/A#197/A#198/A#201/A#202/A#203/A#206/A#207/A#208/A#211/A#212/A#213/A#216/A#217/A#218/A#221/A#222/A#223/A#226/A#227/A#228/A#231/A

418952 atoms, 429570 bonds, 55178 residues, 198 models selected  

> view sel

> select clear

> select #1.47/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #232  
---  
Chain | Description  
A | No description available  
  

> matchmaker #232 to #1.47 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.47) with AF3 E1 1-421.pdb, chain A (#232),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.169 angstroms; (across all 403 pairs:
3.020)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #233  
---  
Chain | Description  
A | No description available  
  

> matchmaker #233 to #1.47 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.47) with AF3 E1 422-461.pdb, chain A (#233),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.571 angstroms; (across all 38 pairs:
2.775)  
  

> hide sel cartoons

> select #1.47/B

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #234  
---  
Chain | Description  
B | No description available  
  

> matchmaker #234 to #1.47 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.47) with AF3 E2 1-352.pdb, chain B (#234),
sequence alignment score = 583.7  
RMSD between 103 pruned atom pairs is 1.056 angstroms; (across all 333 pairs:
5.933)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #235  
---  
Chain | Description  
B | No description available  
  

> matchmaker #235 to #1.47 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.47) with AF3 E2 353-438.pdb, chain B (#235),
sequence alignment score = 322.6  
RMSD between 37 pruned atom pairs is 0.844 angstroms; (across all 84 pairs:
8.411)  
  

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #236  
---  
Chain | Description  
A | No description available  
  

> hide sel cartoons

> select #1.47/C

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> matchmaker #236 to #1.47 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain C (#1.47) with AF3 CA.pdb, chain A (#236),
sequence alignment score = 328.1  
RMSD between 113 pruned atom pairs is 1.224 angstroms; (across all 161 pairs:
2.714)  
  

> hide sel cartoons

> color #232 dodgerblue

> color #233 dodgerblue

> color #234 #00b305ff

> color #235 #00b305ff

> color #236 #f15839ff

> select #1.48/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #237  
---  
Chain | Description  
A | No description available  
  

> matchmaker #237 to #1.48 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.48) with AF3 E1 1-421.pdb, chain A (#237),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.169 angstroms; (across all 403 pairs:
3.020)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #238  
---  
Chain | Description  
A | No description available  
  

> matchmaker #238 to #1.48 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.48) with AF3 E1 422-461.pdb, chain A (#238),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.571 angstroms; (across all 38 pairs:
2.775)  
  

> hide sel cartoons

> select #1.48/B

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #239  
---  
Chain | Description  
B | No description available  
  

> matchmaker #239 to #1.48 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.48) with AF3 E2 1-352.pdb, chain B (#239),
sequence alignment score = 583.7  
RMSD between 103 pruned atom pairs is 1.056 angstroms; (across all 333 pairs:
5.933)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #240  
---  
Chain | Description  
B | No description available  
  

> matchmaker #240 to #1.48 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.48) with AF3 E2 353-438.pdb, chain B (#240),
sequence alignment score = 322.6  
RMSD between 37 pruned atom pairs is 0.844 angstroms; (across all 84 pairs:
8.411)  
  

> hide sel cartoons

> select #1.48/B

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> hide sel cartoons

> select #1.48/C

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #241  
---  
Chain | Description  
A | No description available  
  

> matchmaker #241 to #1.48 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain C (#1.48) with AF3 CA.pdb, chain A (#241),
sequence alignment score = 328.1  
RMSD between 113 pruned atom pairs is 1.224 angstroms; (across all 161 pairs:
2.714)  
  

> hide sel cartoons

> color #237 dodgerblue

> color #238 dodgerblue

> color #239 #00b305ff

> color #241 #f15839ff

> color #240 #00b305ff

> select #1.49/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #242  
---  
Chain | Description  
A | No description available  
  

> matchmaker #242 to #1.49 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.49) with AF3 E1 1-421.pdb, chain A (#242),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.169 angstroms; (across all 403 pairs:
3.020)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #243  
---  
Chain | Description  
A | No description available  
  

> matchmaker #243 to #1.49 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.49) with AF3 E1 422-461.pdb, chain A (#243),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.571 angstroms; (across all 38 pairs:
2.776)  
  

> hide sel cartoons

> select #1.49/B

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #244  
---  
Chain | Description  
B | No description available  
  

> matchmaker #244 to #1.49 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.49) with AF3 E2 1-352.pdb, chain B (#244),
sequence alignment score = 583.7  
RMSD between 103 pruned atom pairs is 1.056 angstroms; (across all 333 pairs:
5.933)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #245  
---  
Chain | Description  
B | No description available  
  

> matchmaker #245 to #1.49 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.49) with AF3 E2 353-438.pdb, chain B (#245),
sequence alignment score = 333.4  
RMSD between 37 pruned atom pairs is 0.844 angstroms; (across all 84 pairs:
8.411)  
  

> hide sel cartoons

> select #1.49/C

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #246  
---  
Chain | Description  
A | No description available  
  

> matchmaker #246 to #1.49 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain C (#1.49) with AF3 CA.pdb, chain A (#246),
sequence alignment score = 328.1  
RMSD between 113 pruned atom pairs is 1.224 angstroms; (across all 161 pairs:
2.714)  
  

> hide sel cartoons

> color #242 dodgerblue

> color #243 dodgerblue

> color #244 #00b305ff

> color #245 #00b305ff

> color #245 #f15839ff

> color #245 #00b305ff

> color #246 #f15839ff

> select #1.50/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #247  
---  
Chain | Description  
A | No description available  
  

> matchmaker #247 to #1.49 & sel

No 'to' model specified  

> matchmaker #247 to #1.50 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.50) with AF3 E1 1-421.pdb, chain A (#247),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.169 angstroms; (across all 403 pairs:
3.020)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #248  
---  
Chain | Description  
A | No description available  
  

> matchmaker #248 to #1.50 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.50) with AF3 E1 422-461.pdb, chain A (#248),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.571 angstroms; (across all 38 pairs:
2.776)  
  

> hide sel cartoons

> select #1.50/B

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #249  
---  
Chain | Description  
B | No description available  
  

> matchmaker #249 to #1.50 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.50) with AF3 E2 1-352.pdb, chain B (#249),
sequence alignment score = 583.7  
RMSD between 103 pruned atom pairs is 1.056 angstroms; (across all 333 pairs:
5.933)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #250  
---  
Chain | Description  
B | No description available  
  

> matchmaker #250 to #1.50 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.50) with AF3 E2 353-438.pdb, chain B (#250),
sequence alignment score = 333.4  
RMSD between 37 pruned atom pairs is 0.844 angstroms; (across all 84 pairs:
8.411)  
  

> hide sel cartoons

> select #1.50/C

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #251  
---  
Chain | Description  
A | No description available  
  

> matchmaker #251 to #1.50 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain C (#1.50) with AF3 CA.pdb, chain A (#251),
sequence alignment score = 328.1  
RMSD between 113 pruned atom pairs is 1.224 angstroms; (across all 161 pairs:
2.714)  
  

> hide sel cartoons

> color #247 dodgerblue

> color #248 dodgerblue

> color #249 #00b305ff

> color #250 #00b305ff

> color #251 #f15839ff

> save ""/Users/Jean/Desktop/SAV2 virion 2 VEEV 3j0c.cxs"" includeMaps true

> select #1.51/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #252  
---  
Chain | Description  
A | No description available  
  

> matchmaker #252 to #1.51 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.51) with AF3 E1 1-421.pdb, chain A (#252),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.169 angstroms; (across all 403 pairs:
3.020)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #253  
---  
Chain | Description  
A | No description available  
  

> matchmaker #253 to #1.51 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.51) with AF3 E1 422-461.pdb, chain A (#253),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.572 angstroms; (across all 38 pairs:
2.776)  
  

> hide sel cartoons

> select #1.51/B

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #254  
---  
Chain | Description  
B | No description available  
  

> matchmaker #254 to #1.51 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.51) with AF3 E2 1-352.pdb, chain B (#254),
sequence alignment score = 583.7  
RMSD between 103 pruned atom pairs is 1.056 angstroms; (across all 333 pairs:
5.933)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #255  
---  
Chain | Description  
B | No description available  
  

> matchmaker #255 to #1.51 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.51) with AF3 E2 353-438.pdb, chain B (#255),
sequence alignment score = 322.6  
RMSD between 37 pruned atom pairs is 0.844 angstroms; (across all 84 pairs:
8.411)  
  

> hide sel cartoons

> select #1.51/C

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #256  
---  
Chain | Description  
A | No description available  
  

> matchmaker #256 to #1.51 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain C (#1.51) with AF3 CA.pdb, chain A (#256),
sequence alignment score = 328.1  
RMSD between 113 pruned atom pairs is 1.224 angstroms; (across all 161 pairs:
2.714)  
  

> matchmaker #256 to #1.51 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain C (#1.51) with AF3 CA.pdb, chain A (#256),
sequence alignment score = 328.1  
RMSD between 113 pruned atom pairs is 1.224 angstroms; (across all 161 pairs:
2.714)  
  

> hide sel cartoons

> color #252 dodgerblue

> color #253 dodgerblue

> color #254 #00b305ff

> color #255 #00b305ff

> color #256 #f15839ff

> select #1.52/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #257  
---  
Chain | Description  
A | No description available  
  

> matchmaker #257 to #1.52 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.52) with AF3 E1 1-421.pdb, chain A (#257),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.169 angstroms; (across all 403 pairs:
3.020)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #258  
---  
Chain | Description  
A | No description available  
  

> matchmaker #258 to #1.52 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.52) with AF3 E1 422-461.pdb, chain A (#258),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.571 angstroms; (across all 38 pairs:
2.775)  
  

> hide sel cartoons

> select #1.52/B

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #259  
---  
Chain | Description  
B | No description available  
  

> matchmaker #259 to #1.52 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.52) with AF3 E2 1-352.pdb, chain B (#259),
sequence alignment score = 583.7  
RMSD between 103 pruned atom pairs is 1.056 angstroms; (across all 333 pairs:
5.933)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #260  
---  
Chain | Description  
B | No description available  
  

> matchmaker #260 to #1.52 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.52) with AF3 E2 353-438.pdb, chain B (#260),
sequence alignment score = 333.4  
RMSD between 37 pruned atom pairs is 0.844 angstroms; (across all 84 pairs:
8.411)  
  

> hide sel cartoons

> select #1.52/C

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #261  
---  
Chain | Description  
A | No description available  
  

> matchmaker #261 to #1.52 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain C (#1.52) with AF3 CA.pdb, chain A (#261),
sequence alignment score = 328.1  
RMSD between 113 pruned atom pairs is 1.224 angstroms; (across all 161 pairs:
2.714)  
  

> hide sel cartoons

[Repeated 1 time(s)]

> color #257 dodgerblue

> color #258 dodgerblue

> color #259 #00b305ff

> color #260 #00b305ff

> color #261 #f15839ff

The cached device pixel ratio value was stale on window expose. Please file a
QTBUG which explains how to reproduce.  

> select

2325488 atoms, 2385760 bonds, 301652 residues, 321 models selected  

> hide sel cartoons

> select up

2325488 atoms, 2385760 bonds, 301652 residues, 321 models selected  

> show #176 target m

> show sel cartoons

> hide #!1 models

> select subtract #1

417248 atoms, 427076 bonds, 55172 residues, 260 models selected  

> select clear

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The cached device pixel ratio value was stale on window expose. Please file a
QTBUG which explains how to reproduce.  

> hide #37 target m

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> select #1.53/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> select #1.52/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> view sel

No displayed objects specified.  

> show #!1 models

> select ~sel & ##selected

28434 atoms, 29183 bonds, 3666 residues, 1 model selected  

> hide sel cartoons

> select
> #1.1/A#1.2/A#1.3/A#1.4/A#1.5/A#1.6/A#1.7/A#1.8/A#1.9/A#1.10/A#1.11/A#1.12/A#1.13/A#1.14/A#1.15/A#1.16/A#1.17/A#1.18/A#1.19/A#1.20/A#1.21/A#1.22/A#1.23/A#1.24/A#1.25/A#1.26/A#1.27/A#1.28/A#1.29/A#1.30/A#1.31/A#1.32/A#1.33/A#1.34/A#1.35/A#1.36/A#1.37/A#1.38/A#1.39/A#1.40/A#1.41/A#1.42/A#1.43/A#1.44/A#1.45/A#1.46/A#1.47/A#1.48/A#1.49/A#1.50/A#1.51/A#1.52/A#1.53/A#1.54/A#1.55/A#1.56/A#1.57/A#1.58/A#1.59/A#1.60/A#2/A#3/A#6/A#7/A#8/A#11/A#12/A#13/A#16/A#17/A#18/A#21/A#22/A#23/A#26/A#27/A#28/A#31/A#32/A#33/A#36/A#37/A#38/A#41/A#42/A#43/A#46/A#47/A#48/A#51/A#52/A#53/A#56/A#57/A#58/A#61/A#62/A#63/A#66/A#67/A#68/A#71/A#72/A#73/A#76/A#77/A#78/A#81/A#82/A#83/A#86/A#87/A#88/A#91/A#92/A#93/A#96/A#97/A#98/A#101/A#102/A#103/A#106/A#107/A#108/A#111/A#112/A#113/A#116/A#117/A#118/A#121/A#122/A#123/A#126/A#127/A#128/A#131/A#132/A#133/A#136/A#137/A#138/A#141/A#142/A#143/A#146/A#147/A#148/A#151/A#152/A#153/A#156/A#157/A#158/A#161/A#162/A#163/A#166/A#167/A#168/A#171/A#172/A#173/A#176/A#177/A#178/A#181/A#182/A#183/A#186/A#187/A#188/A#191/A#192/A#193/A#196/A#197/A#198/A#201/A#202/A#203/A#206/A#207/A#208/A#211/A#212/A#213/A#216/A#217/A#218/A#221/A#222/A#223/A#226/A#227/A#228/A#231/A#232/A#233/A#236/A#237/A#238/A#241/A#242/A#243/A#246/A#247/A#248/A#251/A#252/A#253/A#256/A#257/A#258/A#261/A

447224 atoms, 458514 bonds, 58916 residues, 216 models selected  

> select

2325488 atoms, 2385760 bonds, 301652 residues, 321 models selected  

> hide sel & #1.1-60 cartoons

> select #1.53/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #262  
---  
Chain | Description  
A | No description available  
  

> matchmaker #262 to #1.53 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.53) with AF3 E1 1-421.pdb, chain A (#262),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.169 angstroms; (across all 403 pairs:
3.020)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #263  
---  
Chain | Description  
A | No description available  
  

> matchmaker #263 to #1.53 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.53) with AF3 E1 422-461.pdb, chain A (#263),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.571 angstroms; (across all 38 pairs:
2.775)  
  

> hide sel cartoons

> select #1.53/B

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #264  
---  
Chain | Description  
B | No description available  
  

> matchmaker #264 to #1.53 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.53) with AF3 E2 1-352.pdb, chain B (#264),
sequence alignment score = 583.7  
RMSD between 103 pruned atom pairs is 1.056 angstroms; (across all 333 pairs:
5.933)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #265  
---  
Chain | Description  
B | No description available  
  

> matchmaker #265 to #1.53 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.53) with AF3 E2 353-438.pdb, chain B (#265),
sequence alignment score = 333.4  
RMSD between 37 pruned atom pairs is 0.844 angstroms; (across all 84 pairs:
8.411)  
  

> hide sel cartoons

> select #1.53/C

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #266  
---  
Chain | Description  
A | No description available  
  

> matchmaker #266 to #1.53 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain C (#1.53) with AF3 CA.pdb, chain A (#266),
sequence alignment score = 328.1  
RMSD between 113 pruned atom pairs is 1.224 angstroms; (across all 161 pairs:
2.714)  
  

> hide sel cartoons

> select #1.54/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #267  
---  
Chain | Description  
A | No description available  
  

> matchmaker #267 to #1.54 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.54) with AF3 E1 1-421.pdb, chain A (#267),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.169 angstroms; (across all 403 pairs:
3.020)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #268  
---  
Chain | Description  
A | No description available  
  

> matchmaker #268 to #1.54 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.54) with AF3 E1 422-461.pdb, chain A (#268),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.572 angstroms; (across all 38 pairs:
2.776)  
  

> matchmaker #268 to #1.54 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.54) with AF3 E1 422-461.pdb, chain A (#268),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.572 angstroms; (across all 38 pairs:
2.776)  
  

> hide sel cartoons

> select #1.54/B

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #269  
---  
Chain | Description  
B | No description available  
  

> matchmaker #269 to #1.54 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.54) with AF3 E2 1-352.pdb, chain B (#269),
sequence alignment score = 583.7  
RMSD between 103 pruned atom pairs is 1.056 angstroms; (across all 333 pairs:
5.933)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #270  
---  
Chain | Description  
B | No description available  
  

> matchmaker #270 to #1.54 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.54) with AF3 E2 353-438.pdb, chain B (#270),
sequence alignment score = 333.4  
RMSD between 37 pruned atom pairs is 0.844 angstroms; (across all 84 pairs:
8.411)  
  

> hide sel cartoons

> select #1.54/C

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #271  
---  
Chain | Description  
A | No description available  
  

> matchmaker #271 to #1.54 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain C (#1.54) with AF3 CA.pdb, chain A (#271),
sequence alignment score = 328.1  
RMSD between 113 pruned atom pairs is 1.224 angstroms; (across all 161 pairs:
2.714)  
  

> hide sel cartoons

> color #262 dodgerblue

> color #263 dodgerblue

> color #264 #00b305ff

> color #265 #00b305ff

> color #266 #f15839ff

> color #267 dodgerblue

> color #268 dodgerblue

> color #269 #00b305ff

> color #270 #00b305ff

> color #271 #f15839ff

> select #1.55/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #272  
---  
Chain | Description  
A | No description available  
  

> matchmaker #272 to #1.54 & sel

No 'to' model specified  

> matchmaker #272 to #1.55 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.55) with AF3 E1 1-421.pdb, chain A (#272),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.169 angstroms; (across all 403 pairs:
3.020)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #273  
---  
Chain | Description  
A | No description available  
  

> matchmaker #273 to #1.55 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.55) with AF3 E1 422-461.pdb, chain A (#273),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.572 angstroms; (across all 38 pairs:
2.775)  
  

> hide sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #274  
---  
Chain | Description  
B | No description available  
  

> select #1.55/B

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> matchmaker #274 to #1.55 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.55) with AF3 E2 1-352.pdb, chain B (#274),
sequence alignment score = 583.7  
RMSD between 103 pruned atom pairs is 1.056 angstroms; (across all 333 pairs:
5.933)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #275  
---  
Chain | Description  
B | No description available  
  

> matchmaker #275 to #1.55 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.55) with AF3 E2 353-438.pdb, chain B (#275),
sequence alignment score = 322.6  
RMSD between 37 pruned atom pairs is 0.844 angstroms; (across all 84 pairs:
8.411)  
  

> hide sel cartoons

> select #1.55/C

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #276  
---  
Chain | Description  
A | No description available  
  

> matchmaker #276 to #1.55 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain C (#1.55) with AF3 CA.pdb, chain A (#276),
sequence alignment score = 328.1  
RMSD between 113 pruned atom pairs is 1.224 angstroms; (across all 161 pairs:
2.714)  
  

> hide sel cartoons

> color #272 dodgerblue

> color #273 dodgerblue

> color #274 #00b305ff

> color #275 #00b305ff

> color #276 #f15839ff

> select #1.56/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #277  
---  
Chain | Description  
A | No description available  
  

> matchmaker #277 to #1.55 & sel

No 'to' model specified  

> matchmaker #277 to #1.56 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.56) with AF3 E1 1-421.pdb, chain A (#277),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.169 angstroms; (across all 403 pairs:
3.020)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #278  
---  
Chain | Description  
A | No description available  
  

> matchmaker #278 to #1.56 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.56) with AF3 E1 422-461.pdb, chain A (#278),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.572 angstroms; (across all 38 pairs:
2.775)  
  

> hide sel cartoons

> select #1.56/B

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #279  
---  
Chain | Description  
B | No description available  
  

> matchmaker #279 to #1.56 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.56) with AF3 E2 1-352.pdb, chain B (#279),
sequence alignment score = 583.7  
RMSD between 103 pruned atom pairs is 1.056 angstroms; (across all 333 pairs:
5.933)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #280  
---  
Chain | Description  
B | No description available  
  

> matchmaker #280 to #1.56 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.56) with AF3 E2 353-438.pdb, chain B (#280),
sequence alignment score = 333.4  
RMSD between 37 pruned atom pairs is 0.844 angstroms; (across all 84 pairs:
8.411)  
  

> hide sel cartoons

> select #1.56/C

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #281  
---  
Chain | Description  
A | No description available  
  

> matchmaker #281 to #1.56 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain C (#1.56) with AF3 CA.pdb, chain A (#281),
sequence alignment score = 328.1  
RMSD between 113 pruned atom pairs is 1.224 angstroms; (across all 161 pairs:
2.714)  
  

> hide sel cartoons

> color #277 dodgerblue

> color #278 dodgerblue

> color #279 #00b305ff

> color #280 #00b305ff

> color #281 #f15839ff

> select #1.57/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #282  
---  
Chain | Description  
A | No description available  
  

> matchmaker #282 to #1.56 & sel

No 'to' model specified  

> matchmaker #282 to #1.57 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.57) with AF3 E1 1-421.pdb, chain A (#282),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.169 angstroms; (across all 403 pairs:
3.020)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #283  
---  
Chain | Description  
A | No description available  
  

> matchmaker #283 to #1.57 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.57) with AF3 E1 422-461.pdb, chain A (#283),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.571 angstroms; (across all 38 pairs:
2.776)  
  

> hide sel cartoons

> select #1.57/B

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #284  
---  
Chain | Description  
B | No description available  
  

> matchmaker #284 to #1.57 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.57) with AF3 E2 1-352.pdb, chain B (#284),
sequence alignment score = 583.7  
RMSD between 103 pruned atom pairs is 1.056 angstroms; (across all 333 pairs:
5.933)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #285  
---  
Chain | Description  
B | No description available  
  

> matchmaker #285 to #1.57 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.57) with AF3 E2 353-438.pdb, chain B (#285),
sequence alignment score = 333.4  
RMSD between 37 pruned atom pairs is 0.844 angstroms; (across all 84 pairs:
8.411)  
  

> hide sel cartoons

[Repeated 1 time(s)]

> select #1.57/C

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #286  
---  
Chain | Description  
A | No description available  
  

> matchmaker #286 to #1.57 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain C (#1.57) with AF3 CA.pdb, chain A (#286),
sequence alignment score = 328.1  
RMSD between 113 pruned atom pairs is 1.224 angstroms; (across all 161 pairs:
2.714)  
  

> hide sel cartoons

> color #282 dodgerblue

> color #283 dodgerblue

> color #284 #00b305ff

> color #285 #00b305ff

> color #286 #f15839ff

> select #1.58/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #287  
---  
Chain | Description  
A | No description available  
  

> matchmaker #287 to #1.58 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.58) with AF3 E1 1-421.pdb, chain A (#287),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.169 angstroms; (across all 403 pairs:
3.020)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #288  
---  
Chain | Description  
A | No description available  
  

> matchmaker #288 to #1.58 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.58) with AF3 E1 422-461.pdb, chain A (#288),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.571 angstroms; (across all 38 pairs:
2.775)  
  

> hide sel cartoons

> select #1.58/B

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #289  
---  
Chain | Description  
B | No description available  
  

> matchmaker #289 to #1.58 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.58) with AF3 E2 1-352.pdb, chain B (#289),
sequence alignment score = 583.7  
RMSD between 103 pruned atom pairs is 1.056 angstroms; (across all 333 pairs:
5.933)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #290  
---  
Chain | Description  
B | No description available  
  

> matchmaker #290 to #1.58 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.58) with AF3 E2 353-438.pdb, chain B (#290),
sequence alignment score = 322.6  
RMSD between 37 pruned atom pairs is 0.844 angstroms; (across all 84 pairs:
8.411)  
  

> hide sel cartoons

> select #1.58/C

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #291  
---  
Chain | Description  
A | No description available  
  

> matchmaker #291 to #1.58 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain C (#1.58) with AF3 CA.pdb, chain A (#291),
sequence alignment score = 328.1  
RMSD between 113 pruned atom pairs is 1.224 angstroms; (across all 161 pairs:
2.714)  
  

> hide sel cartoons

> color #287 dodgerblue

> color #288 dodgerblue

> color #289 #00b305ff

> color #290 #00b305ff

> color #291 #f15839ff

> select #1.59/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #292  
---  
Chain | Description  
A | No description available  
  

> matchmaker #291 to #1.59 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.59) with AF3 CA.pdb, chain A (#291),
sequence alignment score = 32.6  
RMSD between 11 pruned atom pairs is 1.204 angstroms; (across all 110 pairs:
22.675)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #293  
---  
Chain | Description  
A | No description available  
  

> matchmaker #291 to #1.58 & sel

No 'to' model specified  

> select #1.58/C

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> matchmaker #291 to #1.58 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain C (#1.58) with AF3 CA.pdb, chain A (#291),
sequence alignment score = 328.1  
RMSD between 113 pruned atom pairs is 1.224 angstroms; (across all 161 pairs:
2.714)  
  

> hide sel cartoons

> select #1.59/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> matchmaker #292 to #1.59 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.59) with AF3 E1 1-421.pdb, chain A (#292),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.169 angstroms; (across all 403 pairs:
3.020)  
  

> matchmaker #293 to #1.59 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.59) with AF3 E1 422-461.pdb, chain A (#293),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.571 angstroms; (across all 38 pairs:
2.776)  
  

> select #1.39/B

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> select #1.59/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> hide sel cartoons

> select #1.59/B

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #294  
---  
Chain | Description  
B | No description available  
  

> matchmaker #294 to #1.59 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.59) with AF3 E2 1-352.pdb, chain B (#294),
sequence alignment score = 583.7  
RMSD between 103 pruned atom pairs is 1.056 angstroms; (across all 333 pairs:
5.933)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #295  
---  
Chain | Description  
B | No description available  
  

> matchmaker #295 to #1.59 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.59) with AF3 E2 353-438.pdb, chain B (#295),
sequence alignment score = 322.6  
RMSD between 37 pruned atom pairs is 0.844 angstroms; (across all 84 pairs:
8.411)  
  

> hide sel cartoons

> select #1.59/C

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #296  
---  
Chain | Description  
A | No description available  
  

> matchmaker #296 to #1.59 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain C (#1.59) with AF3 CA.pdb, chain A (#296),
sequence alignment score = 328.1  
RMSD between 113 pruned atom pairs is 1.224 angstroms; (across all 161 pairs:
2.714)  
  

> hide sel cartoons

> color #292 dodgerblue

> color #293 dodgerblue

> color #294 #00b305ff

> color #295 #00b305ff

> color #296 #f15839ff

> select #1.60/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #297  
---  
Chain | Description  
A | No description available  
  

> matchmaker #297 to #1.60 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.60) with AF3 E1 1-421.pdb, chain A (#297),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.169 angstroms; (across all 403 pairs:
3.020)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #298  
---  
Chain | Description  
A | No description available  
  

> matchmaker #298 to #1.60 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.60) with AF3 E1 422-461.pdb, chain A (#298),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.571 angstroms; (across all 38 pairs:
2.776)  
  

> hide sel cartoons

> select #1.60/B

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #299  
---  
Chain | Description  
B | No description available  
  

> matchmaker #299 to #1.60 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.60) with AF3 E2 1-352.pdb, chain B (#299),
sequence alignment score = 583.7  
RMSD between 103 pruned atom pairs is 1.056 angstroms; (across all 333 pairs:
5.933)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #300  
---  
Chain | Description  
B | No description available  
  

> matchmaker #300 to #1.60 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.60) with AF3 E2 353-438.pdb, chain B (#300),
sequence alignment score = 333.4  
RMSD between 37 pruned atom pairs is 0.844 angstroms; (across all 84 pairs:
8.411)  
  

> hide sel cartoons

> select #1.60/C

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #301  
---  
Chain | Description  
A | No description available  
  

> matchmaker #301 to #1.60 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain C (#1.60) with AF3 CA.pdb, chain A (#301),
sequence alignment score = 328.1  
RMSD between 113 pruned atom pairs is 1.224 angstroms; (across all 161 pairs:
2.714)  
  

> hide sel cartoons

> color #297 dodgerblue

> color #298 dodgerblue

> color #299 #00b305ff

> color #300 #00b305ff

> color #301 #f15839ff

> save ""/Users/Jean/Desktop/SAV2 virion 2 VEEV 3j0c.cxs"" includeMaps true

——— End of log from Mon Jul 15 16:48:15 2024 ———

opened ChimeraX session  

> show #2 models

> show #3 models

> show #4 models

> show #5 models

> show #6 models

The cached device pixel ratio value was stale on window expose. Please file a
QTBUG which explains how to reproduce.  

[Repeated 1 time(s)]

> hide #2-6,262-301#1.2-60 target m

> show #1.2 target m

> hide #1.1 target m

> hide #!1 models

> show #2 models

> show #3 models

> show #4 models

The cached device pixel ratio value was stale on window expose. Please file a
QTBUG which explains how to reproduce.  

> show #5 models

> show #6 models

> show #7 models

> show #8 models

> show #9 models

> show #10 models

> show #11 models

> show #12 models

> show #13 models

> show #14 models

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> show #22 models

> show #23 models

> show #24 models

> show #25 models

> show #26 models

> show #27 models

> show #28 models

> show #29 models

> show #30 models

> show #31 models

> show #32 models

> show #33 models

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> show #50 models

> show #51 models

> show #52 models

> show #53 models

> show #54 models

> show #55 models

> show #56 models

> show #57 models

> show #58 models

> show #59 models

> show #60 models

> show #61 models

> show #62 models

> show #63 models

> show #64 models

> show #65 models

> show #66 models

> show #67 models

> show #68 models

> show #69 models

> show #70 models

> show #71 models

> show #72 models

> show #73 models

> show #74 models

> show #75 models

> show #76 models

> show #77 models

> show #78 models

> show #79 models

> show #80 models

> show #81 models

> show #82 models

The cached device pixel ratio value was stale on window expose. Please file a
QTBUG which explains how to reproduce.  

> show #82-301 models

> hide #2-301 models

> show #2-301 models

> save ""/Users/Jean/Desktop/SAV2 virion 2 VEEV 3j0c.cxs"" includeMaps true

——— End of log from Mon Jul 15 16:59:09 2024 ———

opened ChimeraX session  

The cached device pixel ratio value was stale on window expose. Please file a
QTBUG which explains how to reproduce.  

> select #1.1/D

3370 atoms, 3467 bonds, 442 residues, 1 model selected  

> show #2-301 cartoons

> view sel

No displayed objects specified.  

> select add #1

1908240 atoms, 1958684 bonds, 246480 residues, 61 models selected  

> hide #1.2 models

> show #1.1 models

> hide #1.1 models

> show #1.1 models

> show sel & #1.1 cartoons

> hide #1.1 models

> hide #!1 models

> show #1.1 models

The cached device pixel ratio value was stale on window expose. Please file a
QTBUG which explains how to reproduce.  

> select subtract #1

Nothing selected  

> hide #!1 models

> hide #1.1 models

> show #1.1 models

> show #1.2 models

> show #1.3 models

> show #1.4 models

> select

2389680 atoms, 2451464 bonds, 310140 residues, 361 models selected  

> show sel & #2-301#1.1-4 cartoons

> hide #!1 models

> show #!1 models

> show #1.5 models

> show #1.6 models

> show #1.7 models

> hide #1.7 models

> show #1.7 models

> show #1.8 models

> ui tool show ""Selection Inspector""

The cached device pixel ratio value was stale on window expose. Please file a
QTBUG which explains how to reproduce.  

[Repeated 1 time(s)]

> setattr sel struct display true

Assigning display attribute to 360 items  

> select #1.1/A

3370 atoms, 3467 bonds, 442 residues, 1 model selected  

> select ~sel & ##selected

28434 atoms, 29221 bonds, 3666 residues, 1 model selected  

> hide sel cartoons

> select

2389680 atoms, 2451464 bonds, 310140 residues, 361 models selected  

> hide sel cartoons

> select #1.1/A

3370 atoms, 3467 bonds, 442 residues, 1 model selected  

> show sel cartoons

> hide sel cartoons

> select #1.1/D

3370 atoms, 3467 bonds, 442 residues, 1 model selected  

> show sel cartoons

> ui tool show Matchmaker

The cached device pixel ratio value was stale on window expose. Please file a
QTBUG which explains how to reproduce.  

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #302  
---  
Chain | Description  
A | No description available  
  

> matchmaker #301 to #1.1 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.1) with AF3 CA.pdb, chain A (#301), sequence
alignment score = 32.6  
RMSD between 11 pruned atom pairs is 1.228 angstroms; (across all 110 pairs:
22.710)  
  

> select #1.60/C

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> hide #301 models

> show #301 models

> select add #301

2536 atoms, 2591 bonds, 324 residues, 2 models selected  

> hide #301 models

> show #301 models

> color #301 #f15839ff

> show sel cartoons

> select subtract #301

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> matchmaker #301 to #1.60 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain C (#1.60) with AF3 CA.pdb, chain A (#301),
sequence alignment score = 328.1  
RMSD between 113 pruned atom pairs is 1.224 angstroms; (across all 161 pairs:
2.714)  
  

> hide sel cartoons

> hide #301 models

> select #1.1/D

3370 atoms, 3467 bonds, 442 residues, 1 model selected  

> matchmaker #302 to #1.1 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.1) with AF3 E1 1-421.pdb, chain A (#302),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.180 angstroms; (across all 403 pairs:
3.032)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #303  
---  
Chain | Description  
A | No description available  
  

> matchmaker #303 to #1.1 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.1) with AF3 E1 422-461.pdb, chain A (#303),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.543 angstroms; (across all 38 pairs:
2.916)  
  

> select #1.1/E

3304 atoms, 3400 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #304  
---  
Chain | Description  
B | No description available  
  

> matchmaker #304 to #1.1 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.1) with AF3 E2 1-352.pdb, chain B (#304),
sequence alignment score = 594.5  
RMSD between 109 pruned atom pairs is 0.994 angstroms; (across all 333 pairs:
6.147)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #305  
---  
Chain | Description  
B | No description available  
  

> matchmaker #305 to #1.1 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.1) with AF3 E2 353-438.pdb, chain B (#305),
sequence alignment score = 340.2  
RMSD between 38 pruned atom pairs is 0.819 angstroms; (across all 84 pairs:
8.673)  
  

> select #1.1/F

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #306  
---  
Chain | Description  
A | No description available  
  

> matchmaker #306 to #1.1 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain F (#1.1) with AF3 CA.pdb, chain A (#306), sequence
alignment score = 335.3  
RMSD between 117 pruned atom pairs is 1.149 angstroms; (across all 161 pairs:
2.550)  
  

> hide sel cartoons

> select #1.1/F

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> hide sel cartoons

> select #1.1/E

3304 atoms, 3400 bonds, 423 residues, 1 model selected  

> hide sel cartoons

> select #1.1/D

3370 atoms, 3467 bonds, 442 residues, 1 model selected  

> hide sel cartoons

> color #302 dodgerblue

> color #303 dodgerblue

> color #304 #00b305ff

> color #305 #00b305ff

> color #306 #f15839ff

> select #1.2/D

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #307  
---  
Chain | Description  
A | No description available  
  

> matchmaker #307 to #1.2 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.2) with AF3 E1 1-421.pdb, chain A (#307),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.180 angstroms; (across all 403 pairs:
3.032)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #308  
---  
Chain | Description  
A | No description available  
  

> matchmaker #308 to #1.2 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.2) with AF3 E1 422-461.pdb, chain A (#308),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.543 angstroms; (across all 38 pairs:
2.916)  
  

> hide sel cartoons

[Repeated 1 time(s)]

> select #1.2/E

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #309  
---  
Chain | Description  
B | No description available  
  

> matchmaker #309 to #1.2 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.2) with AF3 E2 1-352.pdb, chain B (#309),
sequence alignment score = 594.5  
RMSD between 109 pruned atom pairs is 0.994 angstroms; (across all 333 pairs:
6.147)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #310  
---  
Chain | Description  
B | No description available  
  

> matchmaker #310 to #1.2 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.2) with AF3 E2 353-438.pdb, chain B (#310),
sequence alignment score = 340.2  
RMSD between 38 pruned atom pairs is 0.819 angstroms; (across all 84 pairs:
8.673)  
  

> hide sel cartoons

> select #1.2/F

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #311  
---  
Chain | Description  
A | No description available  
  

> matchmaker #311 to #1.2 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain F (#1.2) with AF3 CA.pdb, chain A (#311), sequence
alignment score = 335.3  
RMSD between 117 pruned atom pairs is 1.149 angstroms; (across all 161 pairs:
2.550)  
  

> hide sel cartoons

> color #307 dodgerblue

> color #308 dodgerblue

> color #309 #00b305ff

> color #310 #00b305ff

> color #311 #f15839ff

> select #1.3/D

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #312  
---  
Chain | Description  
A | No description available  
  

> matchmaker #312 to #1.2 & sel

No 'to' model specified  

> matchmaker #312 to #1.3 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.3) with AF3 E1 1-421.pdb, chain A (#312),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.180 angstroms; (across all 403 pairs:
3.032)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #313  
---  
Chain | Description  
A | No description available  
  

> matchmaker #313 to #1.3 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.3) with AF3 E1 422-461.pdb, chain A (#313),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.543 angstroms; (across all 38 pairs:
2.916)  
  

> hide sel cartoons

> select #1.3/B

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> select #1.3/E

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #314  
---  
Chain | Description  
B | No description available  
  

> matchmaker #314 to #1.3 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.3) with AF3 E2 1-352.pdb, chain B (#314),
sequence alignment score = 594.5  
RMSD between 109 pruned atom pairs is 0.994 angstroms; (across all 333 pairs:
6.147)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #315  
---  
Chain | Description  
B | No description available  
  

> matchmaker #315 to #1.3 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.3) with AF3 E2 353-438.pdb, chain B (#315),
sequence alignment score = 340.2  
RMSD between 38 pruned atom pairs is 0.819 angstroms; (across all 84 pairs:
8.673)  
  

> hide sel cartoons

> select #1.3/F

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #316  
---  
Chain | Description  
A | No description available  
  

> matchmaker #316 to #1.3 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain F (#1.3) with AF3 CA.pdb, chain A (#316), sequence
alignment score = 335.3  
RMSD between 117 pruned atom pairs is 1.149 angstroms; (across all 161 pairs:
2.550)  
  

> hide sel cartoons

> color #312 dodgerblue

> color #313 dodgerblue

> color #314 #00b305ff

> color #315 #00b305ff

> color #316 #f15839ff

> select #1.4/D

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #317  
---  
Chain | Description  
A | No description available  
  

> matchmaker #317 to #1.4 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.4) with AF3 E1 1-421.pdb, chain A (#317),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.180 angstroms; (across all 403 pairs:
3.032)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #318  
---  
Chain | Description  
A | No description available  
  

> matchmaker #318 to #1.4 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.4) with AF3 E1 422-461.pdb, chain A (#318),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.543 angstroms; (across all 38 pairs:
2.916)  
  

> hide sel cartoons

> select #1.4/E

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #319  
---  
Chain | Description  
B | No description available  
  

> matchmaker #319 to #1.4 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.4) with AF3 E2 1-352.pdb, chain B (#319),
sequence alignment score = 594.5  
RMSD between 109 pruned atom pairs is 0.994 angstroms; (across all 333 pairs:
6.147)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #320  
---  
Chain | Description  
B | No description available  
  

> matchmaker #320 to #1.4 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.4) with AF3 E2 353-438.pdb, chain B (#320),
sequence alignment score = 340.2  
RMSD between 38 pruned atom pairs is 0.819 angstroms; (across all 84 pairs:
8.673)  
  

> hide sel cartoons

> select #1.4/F

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #321  
---  
Chain | Description  
A | No description available  
  

> matchmaker #321 to #1.4 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain F (#1.4) with AF3 CA.pdb, chain A (#321), sequence
alignment score = 335.3  
RMSD between 117 pruned atom pairs is 1.149 angstroms; (across all 161 pairs:
2.550)  
  

> hide sel cartoons

> color #317 dodgerblue

> color #318 dodgerblue

> color #319 #00b305ff

> color #320 #00b305ff

> color #321 #f15839ff

> select #1.5/D

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #322  
---  
Chain | Description  
A | No description available  
  

> matchmaker #322 to #1.5 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.5) with AF3 E1 1-421.pdb, chain A (#322),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.180 angstroms; (across all 403 pairs:
3.032)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #323  
---  
Chain | Description  
A | No description available  
  

> matchmaker #323 to #1.5 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.5) with AF3 E1 422-461.pdb, chain A (#323),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.543 angstroms; (across all 38 pairs:
2.915)  
  

> hide sel cartoons

> select #1.5/E

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #324  
---  
Chain | Description  
B | No description available  
  

> matchmaker #324 to #1.5 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.5) with AF3 E2 1-352.pdb, chain B (#324),
sequence alignment score = 594.5  
RMSD between 109 pruned atom pairs is 0.994 angstroms; (across all 333 pairs:
6.147)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #325  
---  
Chain | Description  
B | No description available  
  

> matchmaker #325 to #1.5 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.5) with AF3 E2 353-438.pdb, chain B (#325),
sequence alignment score = 340.2  
RMSD between 38 pruned atom pairs is 0.818 angstroms; (across all 84 pairs:
8.673)  
  

> hide sel cartoons

> select #1.5/F

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #326  
---  
Chain | Description  
A | No description available  
  

> matchmaker #326 to #1.5 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain F (#1.5) with AF3 CA.pdb, chain A (#326), sequence
alignment score = 335.3  
RMSD between 117 pruned atom pairs is 1.149 angstroms; (across all 161 pairs:
2.550)  
  

> hide sel cartoons

> color #322 dodgerblue

> color #323 dodgerblue

> color #324 #00b305ff

> color #325 #00b305ff

> color #326 #f15839ff

> select #1.6/D

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #327  
---  
Chain | Description  
A | No description available  
  

> matchmaker #327 to #1.6 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.6) with AF3 E1 1-421.pdb, chain A (#327),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.180 angstroms; (across all 403 pairs:
3.032)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #328  
---  
Chain | Description  
A | No description available  
  

> matchmaker #328 to #1.6 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.6) with AF3 E1 422-461.pdb, chain A (#328),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.543 angstroms; (across all 38 pairs:
2.916)  
  

> hide sel cartoons

> select #1.6/E

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #329  
---  
Chain | Description  
B | No description available  
  

> matchmaker #329 to #1.6 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.6) with AF3 E2 1-352.pdb, chain B (#329),
sequence alignment score = 594.5  
RMSD between 109 pruned atom pairs is 0.994 angstroms; (across all 333 pairs:
6.147)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #330  
---  
Chain | Description  
B | No description available  
  

> matchmaker #330 to #1.6 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.6) with AF3 E2 353-438.pdb, chain B (#330),
sequence alignment score = 340.2  
RMSD between 38 pruned atom pairs is 0.819 angstroms; (across all 84 pairs:
8.673)  
  

> hide sel cartoons

> select #1.6/F

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #331  
---  
Chain | Description  
A | No description available  
  

> matchmaker #331 to #1.6 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain F (#1.6) with AF3 CA.pdb, chain A (#331), sequence
alignment score = 335.3  
RMSD between 117 pruned atom pairs is 1.149 angstroms; (across all 161 pairs:
2.550)  
  

> hide sel cartoons

> color #327 dodgerblue

> color #328 dodgerblue

> color #329 #00b305ff

> color #330 #00b305ff

> color #331 #f15839ff

> select #1.7/D

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #332  
---  
Chain | Description  
A | No description available  
  

> matchmaker #332 to #1.7 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.7) with AF3 E1 1-421.pdb, chain A (#332),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.180 angstroms; (across all 403 pairs:
3.032)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #333  
---  
Chain | Description  
A | No description available  
  

> matchmaker #333 to #1.7 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.7) with AF3 E1 422-461.pdb, chain A (#333),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.543 angstroms; (across all 38 pairs:
2.916)  
  

> hide sel cartoons

> select #1.7/E

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #334  
---  
Chain | Description  
B | No description available  
  

> matchmaker #334 to #1.7 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.7) with AF3 E2 1-352.pdb, chain B (#334),
sequence alignment score = 594.5  
RMSD between 109 pruned atom pairs is 0.994 angstroms; (across all 333 pairs:
6.147)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #335  
---  
Chain | Description  
B | No description available  
  

> matchmaker #335 to #1.7 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.7) with AF3 E2 353-438.pdb, chain B (#335),
sequence alignment score = 340.2  
RMSD between 38 pruned atom pairs is 0.819 angstroms; (across all 84 pairs:
8.673)  
  

> hide sel cartoons

> select #1.7/F

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #336  
---  
Chain | Description  
A | No description available  
  

> matchmaker #336 to #1.7 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain F (#1.7) with AF3 CA.pdb, chain A (#336), sequence
alignment score = 335.3  
RMSD between 117 pruned atom pairs is 1.149 angstroms; (across all 161 pairs:
2.550)  
  

> hide sel cartoons

> color #332 dodgerblue

> color #333 dodgerblue

> color #334 #00b305ff

> color #335 #00b305ff

> color #336 #f15839ff

> select #1.8/D

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #337  
---  
Chain | Description  
A | No description available  
  

> matchmaker #337 to #1.8 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.8) with AF3 E1 1-421.pdb, chain A (#337),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.180 angstroms; (across all 403 pairs:
3.032)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #338  
---  
Chain | Description  
A | No description available  
  

> matchmaker #338 to #1.8 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.8) with AF3 E1 422-461.pdb, chain A (#338),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.543 angstroms; (across all 38 pairs:
2.916)  
  

> hide sel cartoons

> select #1.8/E

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #339  
---  
Chain | Description  
B | No description available  
  

> matchmaker #339 to #1.8 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.8) with AF3 E2 1-352.pdb, chain B (#339),
sequence alignment score = 594.5  
RMSD between 109 pruned atom pairs is 0.994 angstroms; (across all 333 pairs:
6.147)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #340  
---  
Chain | Description  
B | No description available  
  

> matchmaker #340 to #1.8 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.8) with AF3 E2 353-438.pdb, chain B (#340),
sequence alignment score = 340.2  
RMSD between 38 pruned atom pairs is 0.818 angstroms; (across all 84 pairs:
8.673)  
  

> hide sel cartoons

> select #1.8/F

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #341  
---  
Chain | Description  
A | No description available  
  

> matchmaker #341 to #1.8 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain F (#1.8) with AF3 CA.pdb, chain A (#341), sequence
alignment score = 335.3  
RMSD between 117 pruned atom pairs is 1.149 angstroms; (across all 161 pairs:
2.550)  
  

> hide sel cartoons

> color #337 dodgerblue

> color #338 dodgerblue

> color #339 #00b305ff

> color #340 #00b305ff

> color #341 #f15839ff

> select #1.9/D

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #342  
---  
Chain | Description  
A | No description available  
  

> matchmaker #342 to #1.9 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.9) with AF3 E1 1-421.pdb, chain A (#342),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.180 angstroms; (across all 403 pairs:
3.032)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #343  
---  
Chain | Description  
A | No description available  
  

> matchmaker #343 to #1.9 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.9) with AF3 E1 422-461.pdb, chain A (#343),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.543 angstroms; (across all 38 pairs:
2.916)  
  

> hide sel cartoons

> select #1.9/E

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #344  
---  
Chain | Description  
B | No description available  
  

> matchmaker #344 to #1.9 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.9) with AF3 E2 1-352.pdb, chain B (#344),
sequence alignment score = 594.5  
RMSD between 109 pruned atom pairs is 0.994 angstroms; (across all 333 pairs:
6.147)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #345  
---  
Chain | Description  
B | No description available  
  

> matchmaker #345 to #1.9 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.9) with AF3 E2 353-438.pdb, chain B (#345),
sequence alignment score = 340.2  
RMSD between 38 pruned atom pairs is 0.819 angstroms; (across all 84 pairs:
8.673)  
  

> hide sel cartoons

> select #1.9/F

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #346  
---  
Chain | Description  
A | No description available  
  

> matchmaker #346 to #1.9 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain F (#1.9) with AF3 CA.pdb, chain A (#346), sequence
alignment score = 335.3  
RMSD between 117 pruned atom pairs is 1.149 angstroms; (across all 161 pairs:
2.550)  
  

> hide sel cartoons

> color #342 dodgerblue

> color #343 dodgerblue

> color #344 #00b305ff

> color #345 #00b305ff

> color #346 #f15839ff

> save ""/Users/Jean/Desktop/SAV2 virion 2 VEEV 3j0c.cxs"" includeMaps true

> hide #302-346 models

> select #1.10/D

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #347  
---  
Chain | Description  
A | No description available  
  

> matchmaker #347 to #1.10 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.10) with AF3 E1 1-421.pdb, chain A (#347),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.180 angstroms; (across all 403 pairs:
3.032)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #348  
---  
Chain | Description  
A | No description available  
  

> matchmaker #348 to #1.10 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.10) with AF3 E1 422-461.pdb, chain A (#348),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.543 angstroms; (across all 38 pairs:
2.916)  
  

> hide sel cartoons

> select #1.10/E

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #349  
---  
Chain | Description  
B | No description available  
  

> matchmaker #349 to #1.10 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.10) with AF3 E2 1-352.pdb, chain B (#349),
sequence alignment score = 594.5  
RMSD between 109 pruned atom pairs is 0.994 angstroms; (across all 333 pairs:
6.147)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #350  
---  
Chain | Description  
B | No description available  
  

> matchmaker #350 to #1.10 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.10) with AF3 E2 353-438.pdb, chain B (#350),
sequence alignment score = 340.2  
RMSD between 38 pruned atom pairs is 0.819 angstroms; (across all 84 pairs:
8.673)  
  

> hide sel cartoons

> select #1.10/F

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #351  
---  
Chain | Description  
A | No description available  
  

> matchmaker #351 to #1.10 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain F (#1.10) with AF3 CA.pdb, chain A (#351),
sequence alignment score = 335.3  
RMSD between 117 pruned atom pairs is 1.149 angstroms; (across all 161 pairs:
2.550)  
  

> hide sel cartoons

> color #347 dodgerblue

> color #348 dodgerblue

> color #349 #00b305ff

> color #350 #00b305ff

> color #351 #f15839ff

> save ""/Users/Jean/Desktop/SAV2 virion 2 VEEV 3j0c.cxs"" includeMaps true

> select #1.11/D

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #352  
---  
Chain | Description  
A | No description available  
  

> matchmaker #352 to #1.11 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.11) with AF3 E1 1-421.pdb, chain A (#352),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.180 angstroms; (across all 403 pairs:
3.032)  
  

> view sel

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #353  
---  
Chain | Description  
A | No description available  
  

> matchmaker #353 to #1.11 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.11) with AF3 E1 422-461.pdb, chain A (#353),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.543 angstroms; (across all 38 pairs:
2.916)  
  

> hide sel cartoons

> select #1.11/E

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #354  
---  
Chain | Description  
B | No description available  
  

> matchmaker #354 to #1.11 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.11) with AF3 E2 1-352.pdb, chain B (#354),
sequence alignment score = 594.5  
RMSD between 109 pruned atom pairs is 0.994 angstroms; (across all 333 pairs:
6.147)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #355  
---  
Chain | Description  
B | No description available  
  

> matchmaker #355 to #1.11 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.11) with AF3 E2 353-438.pdb, chain B (#355),
sequence alignment score = 340.2  
RMSD between 38 pruned atom pairs is 0.818 angstroms; (across all 84 pairs:
8.673)  
  

> hide sel cartoons

> select #1.11/F

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #356  
---  
Chain | Description  
A | No description available  
  

> matchmaker #356 to #1.11 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain F (#1.11) with AF3 CA.pdb, chain A (#356),
sequence alignment score = 335.3  
RMSD between 117 pruned atom pairs is 1.149 angstroms; (across all 161 pairs:
2.550)  
  

> hide sel cartoons

> color #352 dodgerblue

> color #353 dodgerblue

> color #354 #00b305ff

> color #355 #00b305ff

> color #356 #f15839ff

> select #1.12/D

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #357  
---  
Chain | Description  
A | No description available  
  

> matchmaker #357 to #1.11 & sel

No 'to' model specified  

> matchmaker #357 to #1.12 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.12) with AF3 E1 1-421.pdb, chain A (#357),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.180 angstroms; (across all 403 pairs:
3.032)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #358  
---  
Chain | Description  
A | No description available  
  

> matchmaker #358 to #1.12 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.12) with AF3 E1 422-461.pdb, chain A (#358),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.543 angstroms; (across all 38 pairs:
2.916)  
  

> hide sel cartoons

> select #1.12/E

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #359  
---  
Chain | Description  
B | No description available  
  

> matchmaker #359 to #1.12 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.12) with AF3 E2 1-352.pdb, chain B (#359),
sequence alignment score = 594.5  
RMSD between 109 pruned atom pairs is 0.994 angstroms; (across all 333 pairs:
6.147)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #360  
---  
Chain | Description  
B | No description available  
  

> matchmaker #360 to #1.12 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.12) with AF3 E2 353-438.pdb, chain B (#360),
sequence alignment score = 340.2  
RMSD between 38 pruned atom pairs is 0.818 angstroms; (across all 84 pairs:
8.673)  
  

> hide sel cartoons

> select #1.12/F

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #361  
---  
Chain | Description  
A | No description available  
  

> matchmaker #361 to #1.12 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain F (#1.12) with AF3 CA.pdb, chain A (#361),
sequence alignment score = 335.3  
RMSD between 117 pruned atom pairs is 1.149 angstroms; (across all 161 pairs:
2.550)  
  

> hide sel cartoons

> color #357 dodgerblue

> color #358 dodgerblue

> color #359 #00b305ff

> color #360 #00b305ff

> color #361 #f15839ff

> select #1.13/D

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> lighting soft

> lighting full

> lighting simple

> lighting soft

[Repeated 1 time(s)]

> view

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #362  
---  
Chain | Description  
A | No description available  
  

> matchmaker #362 to #1.13 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.13) with AF3 E1 1-421.pdb, chain A (#362),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.180 angstroms; (across all 403 pairs:
3.032)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #363  
---  
Chain | Description  
A | No description available  
  

> matchmaker #363 to #1.13 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.13) with AF3 E1 422-461.pdb, chain A (#363),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.543 angstroms; (across all 38 pairs:
2.916)  
  

> hide sel cartoons

> lighting simple

> select #1.13/E

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #364  
---  
Chain | Description  
B | No description available  
  

> matchmaker #364 to #1.13 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.13) with AF3 E2 1-352.pdb, chain B (#364),
sequence alignment score = 594.5  
RMSD between 109 pruned atom pairs is 0.994 angstroms; (across all 333 pairs:
6.147)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #365  
---  
Chain | Description  
B | No description available  
  

> matchmaker #365 to #1.13 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.13) with AF3 E2 353-438.pdb, chain B (#365),
sequence alignment score = 340.2  
RMSD between 38 pruned atom pairs is 0.818 angstroms; (across all 84 pairs:
8.673)  
  

> hide sel cartoons

> select #1.13/F

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #366  
---  
Chain | Description  
A | No description available  
  

> matchmaker #366 to #1.13 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain F (#1.13) with AF3 CA.pdb, chain A (#366),
sequence alignment score = 335.3  
RMSD between 117 pruned atom pairs is 1.149 angstroms; (across all 161 pairs:
2.550)  
  

> hide sel cartoons

> color #362 dodgerblue

> color #363 dodgerblue

> color #364 #00b305ff

> color #365 #00b305ff

> color #366 #f15839ff

> select #1.14/D

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #367  
---  
Chain | Description  
A | No description available  
  

> matchmaker #367 to #1.14 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.14) with AF3 E1 1-421.pdb, chain A (#367),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.180 angstroms; (across all 403 pairs:
3.032)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #368  
---  
Chain | Description  
A | No description available  
  

> matchmaker #368 to #1.14 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.14) with AF3 E1 422-461.pdb, chain A (#368),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.543 angstroms; (across all 38 pairs:
2.916)  
  

> hide sel cartoons

> select #1.14/E

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #369  
---  
Chain | Description  
B | No description available  
  

> matchmaker #369 to #1.14 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.14) with AF3 E2 1-352.pdb, chain B (#369),
sequence alignment score = 594.5  
RMSD between 109 pruned atom pairs is 0.994 angstroms; (across all 333 pairs:
6.147)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #370  
---  
Chain | Description  
B | No description available  
  

> matchmaker #370 to #1.14 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.14) with AF3 E2 353-438.pdb, chain B (#370),
sequence alignment score = 340.2  
RMSD between 38 pruned atom pairs is 0.819 angstroms; (across all 84 pairs:
8.673)  
  

> hide sel cartoons

> select #1.14/F

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #371  
---  
Chain | Description  
A | No description available  
  

> matchmaker #371 to #1.14 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain F (#1.14) with AF3 CA.pdb, chain A (#371),
sequence alignment score = 335.3  
RMSD between 117 pruned atom pairs is 1.149 angstroms; (across all 161 pairs:
2.550)  
  

> hide sel cartoons

> color #367 dodgerblue

> color #368 dodgerblue

> color #369 #00b305ff

> color #370 #00b305ff

> color #371 #f15839ff

> select #1.16/D

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #372  
---  
Chain | Description  
A | No description available  
  

> hide sel cartoons

> select #1.15/D

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> matchmaker #372 to #1.15 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.15) with AF3 E1 1-421.pdb, chain A (#372),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.180 angstroms; (across all 403 pairs:
3.032)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #373  
---  
Chain | Description  
A | No description available  
  

> matchmaker #373 to #1.15 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.15) with AF3 E1 422-461.pdb, chain A (#373),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.543 angstroms; (across all 38 pairs:
2.916)  
  

> hide sel cartoons

> select #1.15/E

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #374  
---  
Chain | Description  
B | No description available  
  

> matchmaker #374 to #1.15 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.15) with AF3 E2 1-352.pdb, chain B (#374),
sequence alignment score = 594.5  
RMSD between 109 pruned atom pairs is 0.994 angstroms; (across all 333 pairs:
6.147)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #375  
---  
Chain | Description  
B | No description available  
  

> matchmaker #375 to #1.15 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.15) with AF3 E2 353-438.pdb, chain B (#375),
sequence alignment score = 340.2  
RMSD between 38 pruned atom pairs is 0.819 angstroms; (across all 84 pairs:
8.673)  
  

> hide sel cartoons

> select #1.15/F

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #376  
---  
Chain | Description  
A | No description available  
  

> matchmaker #376 to #1.15 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain F (#1.15) with AF3 CA.pdb, chain A (#376),
sequence alignment score = 335.3  
RMSD between 117 pruned atom pairs is 1.149 angstroms; (across all 161 pairs:
2.550)  
  

> hide sel cartoons

> color #372 dodgerblue

> color #373 dodgerblue

> color #374 #00b305ff

> color #375 #00b305ff

> color #376 #f15839ff

> select #1.16/D

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #377  
---  
Chain | Description  
A | No description available  
  

> matchmaker #377 to #1.15 & sel

No 'to' model specified  

> matchmaker #377 to #1.16 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.16) with AF3 E1 1-421.pdb, chain A (#377),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.180 angstroms; (across all 403 pairs:
3.032)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #378  
---  
Chain | Description  
A | No description available  
  

> matchmaker #378 to #1.16 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.16) with AF3 E1 422-461.pdb, chain A (#378),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.543 angstroms; (across all 38 pairs:
2.916)  
  

> hide sel cartoons

> select #1.16/E

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #379  
---  
Chain | Description  
B | No description available  
  

> matchmaker #379 to #1.16 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.16) with AF3 E2 1-352.pdb, chain B (#379),
sequence alignment score = 594.5  
RMSD between 109 pruned atom pairs is 0.994 angstroms; (across all 333 pairs:
6.147)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #380  
---  
Chain | Description  
B | No description available  
  

> matchmaker #380 to #1.16 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.16) with AF3 E2 353-438.pdb, chain B (#380),
sequence alignment score = 340.2  
RMSD between 38 pruned atom pairs is 0.819 angstroms; (across all 84 pairs:
8.673)  
  

> hide sel cartoons

> select #1.16/F

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #381  
---  
Chain | Description  
A | No description available  
  

> matchmaker #381 to #1.16 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain F (#1.16) with AF3 CA.pdb, chain A (#381),
sequence alignment score = 335.3  
RMSD between 117 pruned atom pairs is 1.149 angstroms; (across all 161 pairs:
2.550)  
  

> hide sel cartoons

> color #377 dodgerblue

> color #378 dodgerblue

> color #379 #00b305ff

> color #380 #00b305ff

> color #381 #f15839ff

> select #1.17/D

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #382  
---  
Chain | Description  
A | No description available  
  

> matchmaker #382 to #1.17 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.17) with AF3 E1 1-421.pdb, chain A (#382),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.180 angstroms; (across all 403 pairs:
3.032)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #383  
---  
Chain | Description  
A | No description available  
  

> matchmaker #383 to #1.17 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.17) with AF3 E1 422-461.pdb, chain A (#383),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.543 angstroms; (across all 38 pairs:
2.915)  
  

> hide sel cartoons

> select #1.17/E

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #384  
---  
Chain | Description  
B | No description available  
  

> matchmaker #384 to #1.17 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.17) with AF3 E2 1-352.pdb, chain B (#384),
sequence alignment score = 594.5  
RMSD between 109 pruned atom pairs is 0.994 angstroms; (across all 333 pairs:
6.147)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #385  
---  
Chain | Description  
B | No description available  
  

> matchmaker #385 to #1.17 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.17) with AF3 E2 353-438.pdb, chain B (#385),
sequence alignment score = 340.2  
RMSD between 38 pruned atom pairs is 0.818 angstroms; (across all 84 pairs:
8.673)  
  

> hide sel cartoons

> select #1.17/F

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #386  
---  
Chain | Description  
A | No description available  
  

> matchmaker #386 to #1.17 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain F (#1.17) with AF3 CA.pdb, chain A (#386),
sequence alignment score = 335.3  
RMSD between 117 pruned atom pairs is 1.149 angstroms; (across all 161 pairs:
2.550)  
  

> hide sel cartoons

> color #382 dodgerblue

> color #383 dodgerblue

> color #384 #00b305ff

> color #385 #00b305ff

> color #386 #f15839ff

> select #1.18/D

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #387  
---  
Chain | Description  
A | No description available  
  

> matchmaker #387 to #1.17 & sel

No 'to' model specified  

> matchmaker #387 to #1.18 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.18) with AF3 E1 1-421.pdb, chain A (#387),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.180 angstroms; (across all 403 pairs:
3.032)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #388  
---  
Chain | Description  
A | No description available  
  

> matchmaker #388 to #1.18 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.18) with AF3 E1 422-461.pdb, chain A (#388),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.543 angstroms; (across all 38 pairs:
2.916)  
  

> hide sel cartoons

> select #1.18/E

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #389  
---  
Chain | Description  
B | No description available  
  

> matchmaker #389 to #1.18 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.18) with AF3 E2 1-352.pdb, chain B (#389),
sequence alignment score = 594.5  
RMSD between 109 pruned atom pairs is 0.994 angstroms; (across all 333 pairs:
6.147)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #390  
---  
Chain | Description  
B | No description available  
  

> matchmaker #390 to #1.18 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.18) with AF3 E2 353-438.pdb, chain B (#390),
sequence alignment score = 340.2  
RMSD between 38 pruned atom pairs is 0.819 angstroms; (across all 84 pairs:
8.673)  
  

> hide sel cartoons

> select #1.18/F

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #391  
---  
Chain | Description  
A | No description available  
  

> matchmaker #391 to #1.18 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain F (#1.18) with AF3 CA.pdb, chain A (#391),
sequence alignment score = 335.3  
RMSD between 117 pruned atom pairs is 1.149 angstroms; (across all 161 pairs:
2.550)  
  

> hide sel cartoons

> color #387 dodgerblue

> color #388 dodgerblue

> color #389 #00b305ff

> color #390 #00b305ff

> color #391 #f15839ff

> select #1.19/D

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #392  
---  
Chain | Description  
A | No description available  
  

> matchmaker #391 to #1.19 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.19) with AF3 CA.pdb, chain A (#391),
sequence alignment score = 32.6  
RMSD between 11 pruned atom pairs is 1.228 angstroms; (across all 110 pairs:
22.710)  
  

> select #1.18/F

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> matchmaker #391 to #1.18 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain F (#1.18) with AF3 CA.pdb, chain A (#391),
sequence alignment score = 335.3  
RMSD between 117 pruned atom pairs is 1.149 angstroms; (across all 161 pairs:
2.550)  
  

> hide sel cartoons

> select #1.19/D

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #393  
---  
Chain | Description  
A | No description available  
  

The cached device pixel ratio value was stale on window expose. Please file a
QTBUG which explains how to reproduce.  

> close #393

> matchmaker #392 to #1.19 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.19) with AF3 E1 1-421.pdb, chain A (#392),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.180 angstroms; (across all 403 pairs:
3.032)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #393  
---  
Chain | Description  
A | No description available  
  

> matchmaker #393 to #1.19 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.19) with AF3 E1 422-461.pdb, chain A (#393),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.543 angstroms; (across all 38 pairs:
2.916)  
  

> hide sel cartoons

> select #1.19/E

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #394  
---  
Chain | Description  
B | No description available  
  

> matchmaker #394 to #1.19 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.19) with AF3 E2 1-352.pdb, chain B (#394),
sequence alignment score = 594.5  
RMSD between 109 pruned atom pairs is 0.994 angstroms; (across all 333 pairs:
6.147)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #395  
---  
Chain | Description  
B | No description available  
  

> matchmaker #395 to #1.19 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.19) with AF3 E2 353-438.pdb, chain B (#395),
sequence alignment score = 340.2  
RMSD between 38 pruned atom pairs is 0.819 angstroms; (across all 84 pairs:
8.673)  
  

> hide sel cartoons

> select #1.19/F

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #396  
---  
Chain | Description  
A | No description available  
  

> matchmaker #396 to #1.19 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain F (#1.19) with AF3 CA.pdb, chain A (#396),
sequence alignment score = 335.3  
RMSD between 117 pruned atom pairs is 1.149 angstroms; (across all 161 pairs:
2.550)  
  

> hide sel cartoons

> color #392 dodgerblue

> color #393 dodgerblue

> color #394 #00b305ff

> color #395 #00b305ff

> color #396 #f15839ff

> select #1.20/D

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #397  
---  
Chain | Description  
A | No description available  
  

> matchmaker #397 to #1.20 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.20) with AF3 E1 1-421.pdb, chain A (#397),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.180 angstroms; (across all 403 pairs:
3.032)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #398  
---  
Chain | Description  
A | No description available  
  

> matchmaker #398 to #1.20 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.20) with AF3 E1 422-461.pdb, chain A (#398),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.543 angstroms; (across all 38 pairs:
2.916)  
  

> hide sel cartoons

> select #1.20/E

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #399  
---  
Chain | Description  
B | No description available  
  

> matchmaker #399 to #1.20 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.20) with AF3 E2 1-352.pdb, chain B (#399),
sequence alignment score = 594.5  
RMSD between 109 pruned atom pairs is 0.994 angstroms; (across all 333 pairs:
6.147)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #400  
---  
Chain | Description  
B | No description available  
  

> matchmaker #400 to #1.20 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.20) with AF3 E2 353-438.pdb, chain B (#400),
sequence alignment score = 340.2  
RMSD between 38 pruned atom pairs is 0.819 angstroms; (across all 84 pairs:
8.673)  
  

> hide sel cartoons

> select #1.20/F

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #401  
---  
Chain | Description  
A | No description available  
  

> matchmaker #401 to #1.20 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain F (#1.20) with AF3 CA.pdb, chain A (#401),
sequence alignment score = 335.3  
RMSD between 117 pruned atom pairs is 1.149 angstroms; (across all 161 pairs:
2.550)  
  

> hide sel cartoons

> color #397 dodgerblue

> color #398 dodgerblue

> color #399 #00b305ff

> color #400 #00b305ff

> color #401 #f15839ff

> save ""/Users/Jean/Desktop/SAV2 virion 2 VEEV 3j0c.cxs"" includeMaps true

> select add #347

4419 atoms, 4528 bonds, 583 residues, 2 models selected  

> select subtract #347

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> select add #347

4419 atoms, 4528 bonds, 583 residues, 2 models selected  

> select subtract #347

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> hide #347-396 models

> select #1.21/D

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #402  
---  
Chain | Description  
A | No description available  
  

> matchmaker #402 to #1.21 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.21) with AF3 E1 1-421.pdb, chain A (#402),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.180 angstroms; (across all 403 pairs:
3.032)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #403  
---  
Chain | Description  
A | No description available  
  

> matchmaker #403 to #1.21 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.21) with AF3 E1 422-461.pdb, chain A (#403),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.543 angstroms; (across all 38 pairs:
2.916)  
  

> hide sel cartoons

> select #1.21/E

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #404  
---  
Chain | Description  
B | No description available  
  

> matchmaker #404 to #1.21 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.21) with AF3 E2 1-352.pdb, chain B (#404),
sequence alignment score = 594.5  
RMSD between 109 pruned atom pairs is 0.994 angstroms; (across all 333 pairs:
6.147)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #405  
---  
Chain | Description  
B | No description available  
  

> matchmaker #405 to #1.21 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.21) with AF3 E2 353-438.pdb, chain B (#405),
sequence alignment score = 340.2  
RMSD between 38 pruned atom pairs is 0.818 angstroms; (across all 84 pairs:
8.673)  
  

> hide sel cartoons

> select #1.21/F

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #406  
---  
Chain | Description  
A | No description available  
  

> matchmaker #406 to #1.21 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain F (#1.21) with AF3 CA.pdb, chain A (#406),
sequence alignment score = 335.3  
RMSD between 117 pruned atom pairs is 1.149 angstroms; (across all 161 pairs:
2.550)  
  

> hide sel cartoons

> color #402 dodgerblue

> color #403 dodgerblue

> color #404 #00b305ff

> color #405 #00b305ff

> color #406 #f15839ff

> select #1.22/D

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #407  
---  
Chain | Description  
A | No description available  
  

> matchmaker #407 to #1.22 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.22) with AF3 E1 1-421.pdb, chain A (#407),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.180 angstroms; (across all 403 pairs:
3.032)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #408  
---  
Chain | Description  
A | No description available  
  

> matchmaker #408 to #1.22 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.22) with AF3 E1 422-461.pdb, chain A (#408),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.543 angstroms; (across all 38 pairs:
2.916)  
  

> hide sel cartoons

> select #1.22/E

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #409  
---  
Chain | Description  
B | No description available  
  

> matchmaker #409 to #1.22 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.22) with AF3 E2 1-352.pdb, chain B (#409),
sequence alignment score = 594.5  
RMSD between 109 pruned atom pairs is 0.994 angstroms; (across all 333 pairs:
6.147)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #410  
---  
Chain | Description  
B | No description available  
  

> matchmaker #410 to #1.22 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.22) with AF3 E2 353-438.pdb, chain B (#410),
sequence alignment score = 340.2  
RMSD between 38 pruned atom pairs is 0.818 angstroms; (across all 84 pairs:
8.673)  
  

> select #1.22/F

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #411  
---  
Chain | Description  
A | No description available  
  

> matchmaker #411 to #1.22 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain F (#1.22) with AF3 CA.pdb, chain A (#411),
sequence alignment score = 335.3  
RMSD between 117 pruned atom pairs is 1.149 angstroms; (across all 161 pairs:
2.550)  
  

> hide sel cartoons

> color #407 dodgerblue

> color #408 dodgerblue

> color #409 #00b305ff

> color #410 #00b305ff

> color #411 #f15839ff

> select #1.22/E

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> hide sel cartoons

> select #1.23/D

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #412  
---  
Chain | Description  
A | No description available  
  

> matchmaker #412 to #1.23 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.23) with AF3 E1 1-421.pdb, chain A (#412),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.180 angstroms; (across all 403 pairs:
3.032)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #413  
---  
Chain | Description  
A | No description available  
  

> matchmaker #413 to #1.23 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.23) with AF3 E1 422-461.pdb, chain A (#413),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.543 angstroms; (across all 38 pairs:
2.916)  
  

> hide sel cartoons

> select #1.23/F

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> hide sel cartoons

> select #1.23/E

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #414  
---  
Chain | Description  
B | No description available  
  

> matchmaker #414 to #1.23 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.23) with AF3 E2 1-352.pdb, chain B (#414),
sequence alignment score = 594.5  
RMSD between 109 pruned atom pairs is 0.994 angstroms; (across all 333 pairs:
6.147)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #415  
---  
Chain | Description  
B | No description available  
  

> matchmaker #415 to #1.23 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.23) with AF3 E2 353-438.pdb, chain B (#415),
sequence alignment score = 340.2  
RMSD between 38 pruned atom pairs is 0.818 angstroms; (across all 84 pairs:
8.673)  
  

> hide sel cartoons

> select #1.23/F

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #416  
---  
Chain | Description  
A | No description available  
  

> matchmaker #416 to #1.23 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain F (#1.23) with AF3 CA.pdb, chain A (#416),
sequence alignment score = 335.3  
RMSD between 117 pruned atom pairs is 1.149 angstroms; (across all 161 pairs:
2.550)  
  

> hide sel cartoons

> color #412 dodgerblue

> color #413 dodgerblue

> color #414 #00b305ff

> color #415 #00b305ff

> color #416 #f15839ff

> select #1.24/D

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #417  
---  
Chain | Description  
A | No description available  
  

> matchmaker #417 to #1.24 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.24) with AF3 E1 1-421.pdb, chain A (#417),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.180 angstroms; (across all 403 pairs:
3.032)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #418  
---  
Chain | Description  
A | No description available  
  

> matchmaker #418 to #1.24 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.24) with AF3 E1 422-461.pdb, chain A (#418),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.543 angstroms; (across all 38 pairs:
2.916)  
  

> hide sel cartoons

> select #1.24/E

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #419  
---  
Chain | Description  
B | No description available  
  

> matchmaker #419 to #1.24 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.24) with AF3 E2 1-352.pdb, chain B (#419),
sequence alignment score = 594.5  
RMSD between 109 pruned atom pairs is 0.994 angstroms; (across all 333 pairs:
6.147)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #420  
---  
Chain | Description  
B | No description available  
  

> matchmaker #420 to #1.24 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.24) with AF3 E2 353-438.pdb, chain B (#420),
sequence alignment score = 340.2  
RMSD between 38 pruned atom pairs is 0.819 angstroms; (across all 84 pairs:
8.673)  
  

> hide sel cartoons

> select #1.24/F

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #421  
---  
Chain | Description  
A | No description available  
  

> matchmaker #421 to #1.24 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain F (#1.24) with AF3 CA.pdb, chain A (#421),
sequence alignment score = 335.3  
RMSD between 117 pruned atom pairs is 1.149 angstroms; (across all 161 pairs:
2.550)  
  

> hide sel cartoons

> color #417 dodgerblue

> color #418 dodgerblue

> color #419 #00b305ff

> color #420 #00b305ff

> color #421 #f15839ff

> select #1.25/D

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #422  
---  
Chain | Description  
A | No description available  
  

> matchmaker #422 to #1.25 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.25) with AF3 E1 1-421.pdb, chain A (#422),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.180 angstroms; (across all 403 pairs:
3.032)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #423  
---  
Chain | Description  
A | No description available  
  

> matchmaker #423 to #1.25 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.25) with AF3 E1 422-461.pdb, chain A (#423),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.543 angstroms; (across all 38 pairs:
2.916)  
  

> hide sel cartoons

> select #1.25/E

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #424  
---  
Chain | Description  
B | No description available  
  

> matchmaker #424 to #1.25 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.25) with AF3 E2 1-352.pdb, chain B (#424),
sequence alignment score = 594.5  
RMSD between 109 pruned atom pairs is 0.994 angstroms; (across all 333 pairs:
6.147)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #425  
---  
Chain | Description  
B | No description available  
  

> matchmaker #425 to #1.25 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.25) with AF3 E2 353-438.pdb, chain B (#425),
sequence alignment score = 340.2  
RMSD between 38 pruned atom pairs is 0.819 angstroms; (across all 84 pairs:
8.673)  
  

> hide sel cartoons

> select #1.25/F

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #426  
---  
Chain | Description  
A | No description available  
  

> matchmaker #426 to #1.25 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain F (#1.25) with AF3 CA.pdb, chain A (#426),
sequence alignment score = 335.3  
RMSD between 117 pruned atom pairs is 1.149 angstroms; (across all 161 pairs:
2.550)  
  

> hide sel cartoons

> color #422 dodgerblue

> color #423 dodgerblue

> color #424 #00b305ff

> color #425 #00b305ff

> color #426 #f15839ff

> select #1.26/D

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #427  
---  
Chain | Description  
A | No description available  
  

> matchmaker #427 to #1.26 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.26) with AF3 E1 1-421.pdb, chain A (#427),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.180 angstroms; (across all 403 pairs:
3.032)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #428  
---  
Chain | Description  
A | No description available  
  

> matchmaker #428 to #1.26 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.26) with AF3 E1 422-461.pdb, chain A (#428),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.543 angstroms; (across all 38 pairs:
2.916)  
  

> hide sel cartoons

> select #1.26/E

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #429  
---  
Chain | Description  
B | No description available  
  

> matchmaker #429 to #1.26 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.26) with AF3 E2 1-352.pdb, chain B (#429),
sequence alignment score = 594.5  
RMSD between 109 pruned atom pairs is 0.994 angstroms; (across all 333 pairs:
6.147)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #430  
---  
Chain | Description  
B | No description available  
  

> matchmaker #430 to #1.26 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.26) with AF3 E2 353-438.pdb, chain B (#430),
sequence alignment score = 340.2  
RMSD between 38 pruned atom pairs is 0.818 angstroms; (across all 84 pairs:
8.673)  
  

> hide sel cartoons

> select #1.26/F

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #431  
---  
Chain | Description  
A | No description available  
  

> matchmaker #431 to #1.26 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain F (#1.26) with AF3 CA.pdb, chain A (#431),
sequence alignment score = 335.3  
RMSD between 117 pruned atom pairs is 1.149 angstroms; (across all 161 pairs:
2.550)  
  

> hide sel cartoons

> color #427 dodgerblue

> color #428 dodgerblue

> color #429 #00b305ff

> color #430 #00b305ff

> color #431 #f15839ff

> select #1.27/D

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #432  
---  
Chain | Description  
A | No description available  
  

> matchmaker #432 to #1.27 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.27) with AF3 E1 1-421.pdb, chain A (#432),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.180 angstroms; (across all 403 pairs:
3.032)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #433  
---  
Chain | Description  
A | No description available  
  

> matchmaker #433 to #1.27 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.27) with AF3 E1 422-461.pdb, chain A (#433),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.543 angstroms; (across all 38 pairs:
2.916)  
  

> hide sel cartoons

> select #1.27/E

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #434  
---  
Chain | Description  
B | No description available  
  

> matchmaker #434 to #1.27 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.27) with AF3 E2 1-352.pdb, chain B (#434),
sequence alignment score = 594.5  
RMSD between 109 pruned atom pairs is 0.994 angstroms; (across all 333 pairs:
6.147)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #435  
---  
Chain | Description  
B | No description available  
  

> matchmaker #435 to #1.27 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.27) with AF3 E2 353-438.pdb, chain B (#435),
sequence alignment score = 340.2  
RMSD between 38 pruned atom pairs is 0.819 angstroms; (across all 84 pairs:
8.673)  
  

> hide sel cartoons

> select #1.27/F

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #436  
---  
Chain | Description  
A | No description available  
  

> matchmaker #436 to #1.27 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain F (#1.27) with AF3 CA.pdb, chain A (#436),
sequence alignment score = 335.3  
RMSD between 117 pruned atom pairs is 1.149 angstroms; (across all 161 pairs:
2.550)  
  

> hide sel cartoons

> color #432 dodgerblue

> color #433 dodgerblue

> color #434 #00b305ff

> color #435 #00b305ff

> color #436 #f15839ff

> select #1.28/D

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #437  
---  
Chain | Description  
A | No description available  
  

> matchmaker #437 to #1.28 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.28) with AF3 E1 1-421.pdb, chain A (#437),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.180 angstroms; (across all 403 pairs:
3.032)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #438  
---  
Chain | Description  
A | No description available  
  

> matchmaker #438 to #1.28 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.28) with AF3 E1 422-461.pdb, chain A (#438),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.543 angstroms; (across all 38 pairs:
2.916)  
  

> hide sel cartoons

> select #1.28/E

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #439  
---  
Chain | Description  
B | No description available  
  

> matchmaker #439 to #1.28 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.28) with AF3 E2 1-352.pdb, chain B (#439),
sequence alignment score = 594.5  
RMSD between 109 pruned atom pairs is 0.994 angstroms; (across all 333 pairs:
6.147)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #440  
---  
Chain | Description  
B | No description available  
  

> matchmaker #440 to #1.28 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.28) with AF3 E2 353-438.pdb, chain B (#440),
sequence alignment score = 340.2  
RMSD between 38 pruned atom pairs is 0.818 angstroms; (across all 84 pairs:
8.673)  
  

> hide sel cartoons

> select #1.28/F

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #441  
---  
Chain | Description  
A | No description available  
  

> matchmaker #441 to #1.28 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain F (#1.28) with AF3 CA.pdb, chain A (#441),
sequence alignment score = 335.3  
RMSD between 117 pruned atom pairs is 1.149 angstroms; (across all 161 pairs:
2.550)  
  

> hide sel cartoons

> color #437 dodgerblue

> color #438 dodgerblue

> color #439 #00b305ff

> color #440 #00b305ff

> color #441 #f15839ff

> select #1.29/D

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #442  
---  
Chain | Description  
A | No description available  
  

> matchmaker #442 to #1.29 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.29) with AF3 E1 1-421.pdb, chain A (#442),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.180 angstroms; (across all 403 pairs:
3.032)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #443  
---  
Chain | Description  
A | No description available  
  

> matchmaker #443 to #1.29 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.29) with AF3 E1 422-461.pdb, chain A (#443),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.543 angstroms; (across all 38 pairs:
2.916)  
  

> hide sel cartoons

> select #1.29/E

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #444  
---  
Chain | Description  
B | No description available  
  

> matchmaker #444 to #1.29 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.29) with AF3 E2 1-352.pdb, chain B (#444),
sequence alignment score = 594.5  
RMSD between 109 pruned atom pairs is 0.994 angstroms; (across all 333 pairs:
6.147)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #445  
---  
Chain | Description  
B | No description available  
  

> matchmaker #445 to #1.29 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.29) with AF3 E2 353-438.pdb, chain B (#445),
sequence alignment score = 340.2  
RMSD between 38 pruned atom pairs is 0.819 angstroms; (across all 84 pairs:
8.673)  
  

> hide sel cartoons

> select #1.29/F

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #446  
---  
Chain | Description  
A | No description available  
  

> matchmaker #446 to #1.29 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain F (#1.29) with AF3 CA.pdb, chain A (#446),
sequence alignment score = 335.3  
RMSD between 117 pruned atom pairs is 1.149 angstroms; (across all 161 pairs:
2.550)  
  

> hide sel cartoons

> color #442 dodgerblue

> color #443 dodgerblue

> color #444 #00b305ff

> color #445 #00b305ff

> color #446 #f15839ff

> select #1.30/D

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #447  
---  
Chain | Description  
A | No description available  
  

> matchmaker #447 to #1.30 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.30) with AF3 E1 1-421.pdb, chain A (#447),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.180 angstroms; (across all 403 pairs:
3.032)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #448  
---  
Chain | Description  
A | No description available  
  

> matchmaker #448 to #1.30 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.30) with AF3 E1 422-461.pdb, chain A (#448),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.543 angstroms; (across all 38 pairs:
2.916)  
  

> hide sel cartoons

> select #1.30/E

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #449  
---  
Chain | Description  
B | No description available  
  

> matchmaker #449 to #1.30 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.30) with AF3 E2 1-352.pdb, chain B (#449),
sequence alignment score = 594.5  
RMSD between 109 pruned atom pairs is 0.994 angstroms; (across all 333 pairs:
6.147)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #450  
---  
Chain | Description  
B | No description available  
  

> matchmaker #450 to #1.30 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.30) with AF3 E2 353-438.pdb, chain B (#450),
sequence alignment score = 340.2  
RMSD between 38 pruned atom pairs is 0.818 angstroms; (across all 84 pairs:
8.673)  
  

> hide sel cartoons

> select #1.30/F

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #451  
---  
Chain | Description  
A | No description available  
  

> matchmaker #451 to #1.30 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain F (#1.30) with AF3 CA.pdb, chain A (#451),
sequence alignment score = 335.3  
RMSD between 117 pruned atom pairs is 1.149 angstroms; (across all 161 pairs:
2.550)  
  

> hide sel cartoons

> color #447 dodgerblue

> color #448 dodgerblue

> color #449 #00b305ff

> color #450 #00b305ff

> color #451 #f15839ff

> save ""/Users/Jean/Desktop/SAV2 virion 2 VEEV 3j0c.cxs"" includeMaps true

> hide #397-451 models

> select #1.31/D

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #452  
---  
Chain | Description  
A | No description available  
  

> matchmaker #452 to #1.31 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.31) with AF3 E1 1-421.pdb, chain A (#452),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.180 angstroms; (across all 403 pairs:
3.032)  
  

> view sel

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #453  
---  
Chain | Description  
A | No description available  
  

> matchmaker #453 to #1.31 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.31) with AF3 E1 422-461.pdb, chain A (#453),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.543 angstroms; (across all 38 pairs:
2.916)  
  

> view

> hide sel cartoons

> select #1.31/E

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #454  
---  
Chain | Description  
B | No description available  
  

> matchmaker #454 to #1.31 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.31) with AF3 E2 1-352.pdb, chain B (#454),
sequence alignment score = 594.5  
RMSD between 109 pruned atom pairs is 0.994 angstroms; (across all 333 pairs:
6.147)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #455  
---  
Chain | Description  
B | No description available  
  

> matchmaker #455 to #1.31 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.31) with AF3 E2 353-438.pdb, chain B (#455),
sequence alignment score = 340.2  
RMSD between 38 pruned atom pairs is 0.818 angstroms; (across all 84 pairs:
8.673)  
  

> hide sel cartoons

> select #1.31/F

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #456  
---  
Chain | Description  
A | No description available  
  

> matchmaker #456 to #1.31 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain F (#1.31) with AF3 CA.pdb, chain A (#456),
sequence alignment score = 335.3  
RMSD between 117 pruned atom pairs is 1.149 angstroms; (across all 161 pairs:
2.550)  
  

> hide sel cartoons

> color #452 dodgerblue

> color #453 dodgerblue

> color #454 #00b305ff

> color #455 #00b305ff

> color #456 #f15839ff

> select #1.32/D

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #457  
---  
Chain | Description  
A | No description available  
  

> matchmaker #457 to #1.32 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.32) with AF3 E1 1-421.pdb, chain A (#457),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.180 angstroms; (across all 403 pairs:
3.032)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #458  
---  
Chain | Description  
A | No description available  
  

> matchmaker #458 to #1.32 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.32) with AF3 E1 422-461.pdb, chain A (#458),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.543 angstroms; (across all 38 pairs:
2.916)  
  

> hide sel cartoons

> select #1.31/E

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> hide sel cartoons

> select #1.32/E

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #459  
---  
Chain | Description  
B | No description available  
  

> matchmaker #459 to #1.32 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.32) with AF3 E2 1-352.pdb, chain B (#459),
sequence alignment score = 594.5  
RMSD between 109 pruned atom pairs is 0.994 angstroms; (across all 333 pairs:
6.147)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #460  
---  
Chain | Description  
B | No description available  
  

> matchmaker #460 to #1.32 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.32) with AF3 E2 353-438.pdb, chain B (#460),
sequence alignment score = 340.2  
RMSD between 38 pruned atom pairs is 0.818 angstroms; (across all 84 pairs:
8.673)  
  

> hide sel cartoons

> select #1.32/F

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #461  
---  
Chain | Description  
A | No description available  
  

> matchmaker #461 to #1.32 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain F (#1.32) with AF3 CA.pdb, chain A (#461),
sequence alignment score = 335.3  
RMSD between 117 pruned atom pairs is 1.149 angstroms; (across all 161 pairs:
2.550)  
  

> hide sel cartoons

> color #457 dodgerblue

> color #458 dodgerblue

> color #459 #00b305ff

> color #460 #00b305ff

> color #461 #f15839ff

> select #1.33/D

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #462  
---  
Chain | Description  
A | No description available  
  

> matchmaker #462 to #1.33 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.33) with AF3 E1 1-421.pdb, chain A (#462),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.180 angstroms; (across all 403 pairs:
3.032)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #463  
---  
Chain | Description  
A | No description available  
  

> matchmaker #463 to #1.33 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.33) with AF3 E1 422-461.pdb, chain A (#463),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.543 angstroms; (across all 38 pairs:
2.916)  
  

> hide sel cartoons

> select #1.33/E

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #464  
---  
Chain | Description  
B | No description available  
  

> matchmaker #464 to #1.33 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.33) with AF3 E2 1-352.pdb, chain B (#464),
sequence alignment score = 594.5  
RMSD between 109 pruned atom pairs is 0.994 angstroms; (across all 333 pairs:
6.147)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #465  
---  
Chain | Description  
B | No description available  
  

> matchmaker #465 to #1.33 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.33) with AF3 E2 353-438.pdb, chain B (#465),
sequence alignment score = 340.2  
RMSD between 38 pruned atom pairs is 0.819 angstroms; (across all 84 pairs:
8.673)  
  

> hide sel cartoons

> select #1.33/F

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #466  
---  
Chain | Description  
A | No description available  
  

> matchmaker #466 to #1.33 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain F (#1.33) with AF3 CA.pdb, chain A (#466),
sequence alignment score = 335.3  
RMSD between 117 pruned atom pairs is 1.149 angstroms; (across all 161 pairs:
2.550)  
  

> hide sel cartoons

> color #462 dodgerblue

> color #463 dodgerblue

> color #464 #00b305ff

> color #465 #00b305ff

> color #466 #f15839ff

> select #1.34/D

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #467  
---  
Chain | Description  
A | No description available  
  

> view

> matchmaker #467 to #1.34 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.34) with AF3 E1 1-421.pdb, chain A (#467),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.180 angstroms; (across all 403 pairs:
3.032)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #468  
---  
Chain | Description  
A | No description available  
  

> matchmaker #468 to #1.34 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.34) with AF3 E1 422-461.pdb, chain A (#468),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.543 angstroms; (across all 38 pairs:
2.916)  
  

> hide sel cartoons

> select #1.34/E

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #469  
---  
Chain | Description  
B | No description available  
  

> matchmaker #469 to #1.34 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.34) with AF3 E2 1-352.pdb, chain B (#469),
sequence alignment score = 594.5  
RMSD between 109 pruned atom pairs is 0.994 angstroms; (across all 333 pairs:
6.147)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #470  
---  
Chain | Description  
B | No description available  
  

> matchmaker #470 to #1.34 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.34) with AF3 E2 353-438.pdb, chain B (#470),
sequence alignment score = 340.2  
RMSD between 38 pruned atom pairs is 0.818 angstroms; (across all 84 pairs:
8.673)  
  

> hide sel cartoons

> select #1.34/F

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #471  
---  
Chain | Description  
A | No description available  
  

> matchmaker #471 to #1.34 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain F (#1.34) with AF3 CA.pdb, chain A (#471),
sequence alignment score = 335.3  
RMSD between 117 pruned atom pairs is 1.149 angstroms; (across all 161 pairs:
2.550)  
  

> hide sel cartoons

> color #467 dodgerblue

> color #468 dodgerblue

> color #469 #00b305ff

> color #470 #00b305ff

> color #471 #f15839ff

> select #1.35/D

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #472  
---  
Chain | Description  
A | No description available  
  

> matchmaker #472 to #1.35 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.35) with AF3 E1 1-421.pdb, chain A (#472),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.180 angstroms; (across all 403 pairs:
3.032)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #473  
---  
Chain | Description  
A | No description available  
  

> matchmaker #473 to #1.35 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.35) with AF3 E1 422-461.pdb, chain A (#473),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.543 angstroms; (across all 38 pairs:
2.916)  
  

> hide sel cartoons

> select #1.35/E

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #474  
---  
Chain | Description  
B | No description available  
  

> matchmaker #474 to #1.35 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.35) with AF3 E2 1-352.pdb, chain B (#474),
sequence alignment score = 594.5  
RMSD between 109 pruned atom pairs is 0.994 angstroms; (across all 333 pairs:
6.147)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #475  
---  
Chain | Description  
B | No description available  
  

> matchmaker #475 to #1.35 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.35) with AF3 E2 353-438.pdb, chain B (#475),
sequence alignment score = 340.2  
RMSD between 38 pruned atom pairs is 0.819 angstroms; (across all 84 pairs:
8.673)  
  

> hide sel cartoons

> select #1.35/F

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #476  
---  
Chain | Description  
A | No description available  
  

> matchmaker #476 to #1.35 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain F (#1.35) with AF3 CA.pdb, chain A (#476),
sequence alignment score = 335.3  
RMSD between 117 pruned atom pairs is 1.149 angstroms; (across all 161 pairs:
2.550)  
  

> hide sel cartoons

> color #472 dodgerblue

> color #473 dodgerblue

> color #474 #00b305ff

> color #475 #00b305ff

> color #476 #f15839ff

> select #1.36/D

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #477  
---  
Chain | Description  
A | No description available  
  

> matchmaker #477 to #1.36 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.36) with AF3 E1 1-421.pdb, chain A (#477),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.180 angstroms; (across all 403 pairs:
3.032)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #478  
---  
Chain | Description  
A | No description available  
  

> matchmaker #478 to #1.36 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.36) with AF3 E1 422-461.pdb, chain A (#478),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.543 angstroms; (across all 38 pairs:
2.916)  
  

> hide sel cartoons

> select #1.36/E

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #479  
---  
Chain | Description  
B | No description available  
  

> matchmaker #479 to #1.36 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.36) with AF3 E2 1-352.pdb, chain B (#479),
sequence alignment score = 594.5  
RMSD between 109 pruned atom pairs is 0.994 angstroms; (across all 333 pairs:
6.147)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #480  
---  
Chain | Description  
B | No description available  
  

> matchmaker #480 to #1.36 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.36) with AF3 E2 353-438.pdb, chain B (#480),
sequence alignment score = 340.2  
RMSD between 38 pruned atom pairs is 0.818 angstroms; (across all 84 pairs:
8.673)  
  

> hide sel cartoons

> select #1.36/F

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #481  
---  
Chain | Description  
A | No description available  
  

> matchmaker #481 to #1.36 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain F (#1.36) with AF3 CA.pdb, chain A (#481),
sequence alignment score = 335.3  
RMSD between 117 pruned atom pairs is 1.149 angstroms; (across all 161 pairs:
2.550)  
  

> hide sel cartoons

> color #477 dodgerblue

> color #478 dodgerblue

> color #479 #00b305ff

> color #480 #00b305ff

> color #481 #f15839ff

> select #1.37/D

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #482  
---  
Chain | Description  
A | No description available  
  

> matchmaker #482 to #1.37 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.37) with AF3 E1 1-421.pdb, chain A (#482),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.180 angstroms; (across all 403 pairs:
3.032)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #483  
---  
Chain | Description  
A | No description available  
  

> matchmaker #483 to #1.37 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.37) with AF3 E1 422-461.pdb, chain A (#483),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.543 angstroms; (across all 38 pairs:
2.916)  
  

> hide sel cartoons

> select #1.37/E

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #484  
---  
Chain | Description  
B | No description available  
  

> matchmaker #484 to #1.37 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.37) with AF3 E2 1-352.pdb, chain B (#484),
sequence alignment score = 594.5  
RMSD between 109 pruned atom pairs is 0.994 angstroms; (across all 333 pairs:
6.147)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #485  
---  
Chain | Description  
B | No description available  
  

> matchmaker #485 to #1.37 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.37) with AF3 E2 353-438.pdb, chain B (#485),
sequence alignment score = 340.2  
RMSD between 38 pruned atom pairs is 0.818 angstroms; (across all 84 pairs:
8.673)  
  

> hide sel cartoons

[Repeated 1 time(s)]

> select #1.37/F

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #486  
---  
Chain | Description  
A | No description available  
  

> matchmaker #486 to #1.37 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain F (#1.37) with AF3 CA.pdb, chain A (#486),
sequence alignment score = 335.3  
RMSD between 117 pruned atom pairs is 1.149 angstroms; (across all 161 pairs:
2.550)  
  

> hide sel cartoons

[Repeated 1 time(s)]

> color #482 dodgerblue

> color #483 dodgerblue

> color #484 #00b305ff

> color #485 #00b305ff

> color #486 #f15839ff

> select #1.38/D

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #487  
---  
Chain | Description  
A | No description available  
  

> matchmaker #487 to #1.38 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.38) with AF3 E1 1-421.pdb, chain A (#487),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.180 angstroms; (across all 403 pairs:
3.032)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #488  
---  
Chain | Description  
A | No description available  
  

> matchmaker #488 to #1.38 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.38) with AF3 E1 422-461.pdb, chain A (#488),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.543 angstroms; (across all 38 pairs:
2.916)  
  

> hide sel cartoons

> select #1.38/E

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #489  
---  
Chain | Description  
B | No description available  
  

> matchmaker #489 to #1.38 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.38) with AF3 E2 1-352.pdb, chain B (#489),
sequence alignment score = 594.5  
RMSD between 109 pruned atom pairs is 0.994 angstroms; (across all 333 pairs:
6.147)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #490  
---  
Chain | Description  
B | No description available  
  

> matchmaker #490 to #1.38 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.38) with AF3 E2 353-438.pdb, chain B (#490),
sequence alignment score = 340.2  
RMSD between 38 pruned atom pairs is 0.818 angstroms; (across all 84 pairs:
8.673)  
  

> hide sel cartoons

> select #1.38/F

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #491  
---  
Chain | Description  
A | No description available  
  

> matchmaker #491 to #1.38 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain F (#1.38) with AF3 CA.pdb, chain A (#491),
sequence alignment score = 335.3  
RMSD between 117 pruned atom pairs is 1.149 angstroms; (across all 161 pairs:
2.550)  
  

> hide sel cartoons

[Repeated 1 time(s)]

> color #487 dodgerblue

> color #488 dodgerblue

> color #489 #00b305ff

> color #490 #00b305ff

> color #491 #f15839ff

> select #1.39/D

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #492  
---  
Chain | Description  
A | No description available  
  

> matchmaker #492 to #1.39 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.39) with AF3 E1 1-421.pdb, chain A (#492),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.180 angstroms; (across all 403 pairs:
3.032)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #493  
---  
Chain | Description  
A | No description available  
  

> matchmaker #493 to #1.39 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.39) with AF3 E1 422-461.pdb, chain A (#493),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.543 angstroms; (across all 38 pairs:
2.916)  
  

> hide sel cartoons

> select #1.39/E

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #494  
---  
Chain | Description  
B | No description available  
  

> matchmaker #494 to #1.39 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.39) with AF3 E2 1-352.pdb, chain B (#494),
sequence alignment score = 594.5  
RMSD between 109 pruned atom pairs is 0.994 angstroms; (across all 333 pairs:
6.147)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #495  
---  
Chain | Description  
B | No description available  
  

> matchmaker #495 to #1.39 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.39) with AF3 E2 353-438.pdb, chain B (#495),
sequence alignment score = 340.2  
RMSD between 38 pruned atom pairs is 0.818 angstroms; (across all 84 pairs:
8.673)  
  

> hide sel cartoons

> select #1.39/F

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #496  
---  
Chain | Description  
A | No description available  
  

> matchmaker #496 to #1.39 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain F (#1.39) with AF3 CA.pdb, chain A (#496),
sequence alignment score = 335.3  
RMSD between 117 pruned atom pairs is 1.149 angstroms; (across all 161 pairs:
2.550)  
  

> hide sel cartoons

> color #492 dodgerblue

> color #493 dodgerblue

> color #494 #00b305ff

> color #495 #00b305ff

> color #496 #f15839ff

> select #1.40/D

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #497  
---  
Chain | Description  
A | No description available  
  

> matchmaker #497 to #1.40 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.40) with AF3 E1 1-421.pdb, chain A (#497),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.180 angstroms; (across all 403 pairs:
3.032)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #498  
---  
Chain | Description  
A | No description available  
  

> matchmaker #498 to #1.40 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.40) with AF3 E1 422-461.pdb, chain A (#498),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.543 angstroms; (across all 38 pairs:
2.916)  
  

> hide sel cartoons

> select #1.40/E

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #499  
---  
Chain | Description  
B | No description available  
  

> matchmaker #499 to #1.40 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.40) with AF3 E2 1-352.pdb, chain B (#499),
sequence alignment score = 594.5  
RMSD between 109 pruned atom pairs is 0.994 angstroms; (across all 333 pairs:
6.147)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #500  
---  
Chain | Description  
B | No description available  
  

> matchmaker #500 to #1.40 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.40) with AF3 E2 353-438.pdb, chain B (#500),
sequence alignment score = 340.2  
RMSD between 38 pruned atom pairs is 0.819 angstroms; (across all 84 pairs:
8.673)  
  

> select #1.40/F

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #501  
---  
Chain | Description  
A | No description available  
  

> matchmaker #501 to #1.40 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain F (#1.40) with AF3 CA.pdb, chain A (#501),
sequence alignment score = 335.3  
RMSD between 117 pruned atom pairs is 1.149 angstroms; (across all 161 pairs:
2.550)  
  

> hide sel cartoons

> select #1.40/E

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> hide sel cartoons

> color #497 dodgerblue

> color #498 dodgerblue

> color #499 #00b305ff

> color #500 #00b305ff

> color #501 #f15839ff

> save ""/Users/Jean/Desktop/SAV2 virion 2 VEEV 3j0c.cxs"" includeMaps true

> hide #452-501 models

> select #1.41/D

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #502  
---  
Chain | Description  
A | No description available  
  

> matchmaker #502 to #1.41 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.41) with AF3 E1 1-421.pdb, chain A (#502),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.180 angstroms; (across all 403 pairs:
3.032)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #503  
---  
Chain | Description  
A | No description available  
  

> matchmaker #503 to #1.41 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.41) with AF3 E1 422-461.pdb, chain A (#503),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.543 angstroms; (across all 38 pairs:
2.916)  
  

> hide sel cartoons

> select #1.41/E

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #504  
---  
Chain | Description  
B | No description available  
  

> matchmaker #504 to #1.41 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.41) with AF3 E2 1-352.pdb, chain B (#504),
sequence alignment score = 594.5  
RMSD between 109 pruned atom pairs is 0.994 angstroms; (across all 333 pairs:
6.147)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #505  
---  
Chain | Description  
B | No description available  
  

> matchmaker #505 to #1.41 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.41) with AF3 E2 353-438.pdb, chain B (#505),
sequence alignment score = 340.2  
RMSD between 38 pruned atom pairs is 0.818 angstroms; (across all 84 pairs:
8.673)  
  

> hide sel cartoons

> select #1.41/F

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #506  
---  
Chain | Description  
A | No description available  
  

> matchmaker #506 to #1.41 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain F (#1.41) with AF3 CA.pdb, chain A (#506),
sequence alignment score = 335.3  
RMSD between 117 pruned atom pairs is 1.149 angstroms; (across all 161 pairs:
2.550)  
  

> hide sel cartoons

[Repeated 1 time(s)]

> color #502 dodgerblue

> color #503 dodgerblue

> color #504 #00b305ff

> color #505 #00b305ff

> color #506 #f15839ff

> select #1.42/D

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #507  
---  
Chain | Description  
A | No description available  
  

> matchmaker #507 to #1.42 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.42) with AF3 E1 1-421.pdb, chain A (#507),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.180 angstroms; (across all 403 pairs:
3.032)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #508  
---  
Chain | Description  
A | No description available  
  

> matchmaker #508 to #1.42 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.42) with AF3 E1 422-461.pdb, chain A (#508),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.543 angstroms; (across all 38 pairs:
2.916)  
  

> hide sel cartoons

> select #1.42/E

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #509  
---  
Chain | Description  
B | No description available  
  

> matchmaker #509 to #1.42 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.42) with AF3 E2 1-352.pdb, chain B (#509),
sequence alignment score = 594.5  
RMSD between 109 pruned atom pairs is 0.994 angstroms; (across all 333 pairs:
6.147)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #510  
---  
Chain | Description  
B | No description available  
  

> matchmaker #510 to #1.42 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.42) with AF3 E2 353-438.pdb, chain B (#510),
sequence alignment score = 340.2  
RMSD between 38 pruned atom pairs is 0.818 angstroms; (across all 84 pairs:
8.673)  
  

> hide sel cartoons

> select #1.42/F

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #511  
---  
Chain | Description  
A | No description available  
  

> matchmaker #511 to #1.42 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain F (#1.42) with AF3 CA.pdb, chain A (#511),
sequence alignment score = 335.3  
RMSD between 117 pruned atom pairs is 1.149 angstroms; (across all 161 pairs:
2.550)  
  

> hide sel cartoons

> color #507 dodgerblue

> color #508 dodgerblue

> color #509 #00b305ff

> color #510 #00b305ff

> color #511 #f15839ff

> select #1.43/D

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #512  
---  
Chain | Description  
A | No description available  
  

> matchmaker #512 to #1.43 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.43) with AF3 E1 1-421.pdb, chain A (#512),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.180 angstroms; (across all 403 pairs:
3.032)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #513  
---  
Chain | Description  
A | No description available  
  

> matchmaker #513 to #1.43 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.43) with AF3 E1 422-461.pdb, chain A (#513),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.543 angstroms; (across all 38 pairs:
2.916)  
  

> hide sel cartoons

> select #1.43/E

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #514  
---  
Chain | Description  
B | No description available  
  

> matchmaker #514 to #1.43 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.43) with AF3 E2 1-352.pdb, chain B (#514),
sequence alignment score = 594.5  
RMSD between 109 pruned atom pairs is 0.994 angstroms; (across all 333 pairs:
6.147)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #515  
---  
Chain | Description  
B | No description available  
  

> matchmaker #515 to #1.43 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.43) with AF3 E2 353-438.pdb, chain B (#515),
sequence alignment score = 340.2  
RMSD between 38 pruned atom pairs is 0.819 angstroms; (across all 84 pairs:
8.673)  
  

> hide sel cartoons

> select #1.43/F

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #516  
---  
Chain | Description  
A | No description available  
  

> matchmaker #516 to #1.43 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain F (#1.43) with AF3 CA.pdb, chain A (#516),
sequence alignment score = 335.3  
RMSD between 117 pruned atom pairs is 1.149 angstroms; (across all 161 pairs:
2.550)  
  

> hide sel cartoons

> color #512 dodgerblue

> color #513 dodgerblue

> color #515 #00b305ff

> color #516 #f15839ff

> select #1.44/D

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #517  
---  
Chain | Description  
A | No description available  
  

> matchmaker #517 to #1.44 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.44) with AF3 E1 1-421.pdb, chain A (#517),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.180 angstroms; (across all 403 pairs:
3.032)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #518  
---  
Chain | Description  
A | No description available  
  

> matchmaker #518 to #1.44 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.44) with AF3 E1 422-461.pdb, chain A (#518),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.543 angstroms; (across all 38 pairs:
2.916)  
  

> hide sel cartoons

> select #1.44/E

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #519  
---  
Chain | Description  
B | No description available  
  

> matchmaker #519 to #1.44 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.44) with AF3 E2 1-352.pdb, chain B (#519),
sequence alignment score = 594.5  
RMSD between 109 pruned atom pairs is 0.994 angstroms; (across all 333 pairs:
6.147)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #520  
---  
Chain | Description  
B | No description available  
  

> matchmaker #520 to #1.44 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.44) with AF3 E2 353-438.pdb, chain B (#520),
sequence alignment score = 340.2  
RMSD between 38 pruned atom pairs is 0.818 angstroms; (across all 84 pairs:
8.673)  
  

> hide sel cartoons

> select #1.44/F

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #521  
---  
Chain | Description  
A | No description available  
  

> matchmaker #521 to #1.44 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain F (#1.44) with AF3 CA.pdb, chain A (#521),
sequence alignment score = 335.3  
RMSD between 117 pruned atom pairs is 1.149 angstroms; (across all 161 pairs:
2.550)  
  

> hide sel cartoons

> color #517 dodgerblue

> color #518 dodgerblue

> color #519 #00b305ff

> color #520 #00b305ff

> color #521 #f15839ff

> select #1.45/D

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #522  
---  
Chain | Description  
A | No description available  
  

> matchmaker #522 to #1.45 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.45) with AF3 E1 1-421.pdb, chain A (#522),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.180 angstroms; (across all 403 pairs:
3.032)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #523  
---  
Chain | Description  
A | No description available  
  

> matchmaker #523 to #1.45 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.45) with AF3 E1 422-461.pdb, chain A (#523),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.543 angstroms; (across all 38 pairs:
2.916)  
  

> hide sel cartoons

> select #1.45/E

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #524  
---  
Chain | Description  
B | No description available  
  

> matchmaker #524 to #1.45 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.45) with AF3 E2 1-352.pdb, chain B (#524),
sequence alignment score = 594.5  
RMSD between 109 pruned atom pairs is 0.994 angstroms; (across all 333 pairs:
6.147)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #525  
---  
Chain | Description  
B | No description available  
  

> matchmaker #525 to #1.45 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.45) with AF3 E2 353-438.pdb, chain B (#525),
sequence alignment score = 340.2  
RMSD between 38 pruned atom pairs is 0.818 angstroms; (across all 84 pairs:
8.673)  
  

> hide sel cartoons

> select #1.45/F

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #526  
---  
Chain | Description  
A | No description available  
  

> matchmaker #526 to #1.45 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain F (#1.45) with AF3 CA.pdb, chain A (#526),
sequence alignment score = 335.3  
RMSD between 117 pruned atom pairs is 1.149 angstroms; (across all 161 pairs:
2.550)  
  

> hide sel cartoons

> color #522 dodgerblue

> color #523 dodgerblue

> color #524 #00b305ff

> color #525 #00b305ff

> color #526 #f15839ff

> select #1.46/D

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #527  
---  
Chain | Description  
A | No description available  
  

> matchmaker #527 to #1.46 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.46) with AF3 E1 1-421.pdb, chain A (#527),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.180 angstroms; (across all 403 pairs:
3.032)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #528  
---  
Chain | Description  
A | No description available  
  

> matchmaker #528 to #1.46 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.46) with AF3 E1 422-461.pdb, chain A (#528),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.543 angstroms; (across all 38 pairs:
2.916)  
  

> hide sel cartoons

> select #1.46/E

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #529  
---  
Chain | Description  
B | No description available  
  

> matchmaker #529 to #1.46 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.46) with AF3 E2 1-352.pdb, chain B (#529),
sequence alignment score = 594.5  
RMSD between 109 pruned atom pairs is 0.994 angstroms; (across all 333 pairs:
6.147)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #530  
---  
Chain | Description  
B | No description available  
  

> matchmaker #530 to #1.46 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.46) with AF3 E2 353-438.pdb, chain B (#530),
sequence alignment score = 340.2  
RMSD between 38 pruned atom pairs is 0.818 angstroms; (across all 84 pairs:
8.673)  
  

> hide sel cartoons

> select #1.46/F

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #531  
---  
Chain | Description  
A | No description available  
  

> matchmaker #531 to #1.46 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain F (#1.46) with AF3 CA.pdb, chain A (#531),
sequence alignment score = 335.3  
RMSD between 117 pruned atom pairs is 1.149 angstroms; (across all 161 pairs:
2.550)  
  

> hide sel cartoons

> color #527 dodgerblue

> color #528 dodgerblue

> color #529 #00b305ff

> color #530 #00b305ff

> color #531 #f15839ff

> select #1.47/D

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #532  
---  
Chain | Description  
A | No description available  
  

> matchmaker #532 to #1.47 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.47) with AF3 E1 1-421.pdb, chain A (#532),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.180 angstroms; (across all 403 pairs:
3.032)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #533  
---  
Chain | Description  
A | No description available  
  

> matchmaker #533 to #1.47 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.47) with AF3 E1 422-461.pdb, chain A (#533),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.543 angstroms; (across all 38 pairs:
2.916)  
  

> hide sel cartoons

> select #1.47/E

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #534  
---  
Chain | Description  
B | No description available  
  

> matchmaker #534 to #1.47 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.47) with AF3 E2 1-352.pdb, chain B (#534),
sequence alignment score = 594.5  
RMSD between 109 pruned atom pairs is 0.994 angstroms; (across all 333 pairs:
6.147)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #535  
---  
Chain | Description  
B | No description available  
  

> matchmaker #535 to #1.47 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.47) with AF3 E2 353-438.pdb, chain B (#535),
sequence alignment score = 340.2  
RMSD between 38 pruned atom pairs is 0.818 angstroms; (across all 84 pairs:
8.673)  
  

> hide sel cartoons

> select #1.47/F

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #536  
---  
Chain | Description  
A | No description available  
  

> matchmaker #536 to #1.47 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain F (#1.47) with AF3 CA.pdb, chain A (#536),
sequence alignment score = 335.3  
RMSD between 117 pruned atom pairs is 1.149 angstroms; (across all 161 pairs:
2.550)  
  

> hide sel cartoons

> color #532 dodgerblue

> color #533 dodgerblue

> color #534 #00b305ff

> color #535 #00b305ff

> color #536 #f15839ff

> select #1.48/D

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #537  
---  
Chain | Description  
A | No description available  
  

> matchmaker #537 to #1.48 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.48) with AF3 E1 1-421.pdb, chain A (#537),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.180 angstroms; (across all 403 pairs:
3.032)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #538  
---  
Chain | Description  
A | No description available  
  

> matchmaker #538 to #1.48 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.48) with AF3 E1 422-461.pdb, chain A (#538),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.543 angstroms; (across all 38 pairs:
2.916)  
  

> hide sel cartoons

> select #1.48/E

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #539  
---  
Chain | Description  
B | No description available  
  

> matchmaker #539 to #1.48 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.48) with AF3 E2 1-352.pdb, chain B (#539),
sequence alignment score = 594.5  
RMSD between 109 pruned atom pairs is 0.994 angstroms; (across all 333 pairs:
6.147)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #540  
---  
Chain | Description  
B | No description available  
  

> matchmaker #540 to #1.48 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.48) with AF3 E2 353-438.pdb, chain B (#540),
sequence alignment score = 340.2  
RMSD between 38 pruned atom pairs is 0.819 angstroms; (across all 84 pairs:
8.673)  
  

> hide sel cartoons

> select #1.48/F

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #541  
---  
Chain | Description  
A | No description available  
  

> matchmaker #541 to #1.48 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain F (#1.48) with AF3 CA.pdb, chain A (#541),
sequence alignment score = 335.3  
RMSD between 117 pruned atom pairs is 1.149 angstroms; (across all 161 pairs:
2.550)  
  

> hide sel cartoons

> color #537 dodgerblue

> color #538 dodgerblue

> color #539 #00b305ff

> color #540 #00b305ff

> color #541 #f15839ff

> select #1.49/D

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #542  
---  
Chain | Description  
A | No description available  
  

> matchmaker #542 to #1.49 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.49) with AF3 E1 1-421.pdb, chain A (#542),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.180 angstroms; (across all 403 pairs:
3.032)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #543  
---  
Chain | Description  
A | No description available  
  

> matchmaker #543 to #1.49 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.49) with AF3 E1 422-461.pdb, chain A (#543),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.543 angstroms; (across all 38 pairs:
2.916)  
  

> hide sel cartoons

> select #1.49/E

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #544  
---  
Chain | Description  
B | No description available  
  

> matchmaker #544 to #1.49 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.49) with AF3 E2 1-352.pdb, chain B (#544),
sequence alignment score = 594.5  
RMSD between 109 pruned atom pairs is 0.994 angstroms; (across all 333 pairs:
6.147)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #545  
---  
Chain | Description  
B | No description available  
  

> matchmaker #545 to #1.49 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.49) with AF3 E2 353-438.pdb, chain B (#545),
sequence alignment score = 340.2  
RMSD between 38 pruned atom pairs is 0.819 angstroms; (across all 84 pairs:
8.673)  
  

> hide sel cartoons

> select #1.49/F

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #546  
---  
Chain | Description  
A | No description available  
  

> matchmaker #546 to #1.49 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain F (#1.49) with AF3 CA.pdb, chain A (#546),
sequence alignment score = 335.3  
RMSD between 117 pruned atom pairs is 1.149 angstroms; (across all 161 pairs:
2.550)  
  

> hide sel cartoons

> color #542 dodgerblue

> color #543 dodgerblue

> color #544 #00b305ff

> color #545 #00b305ff

> color #546 #f15839ff

> select #1.50/D

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #547  
---  
Chain | Description  
A | No description available  
  

> matchmaker #547 to #1.50 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.50) with AF3 E1 1-421.pdb, chain A (#547),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.180 angstroms; (across all 403 pairs:
3.032)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #548  
---  
Chain | Description  
A | No description available  
  

> matchmaker #548 to #1.50 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.50) with AF3 E1 422-461.pdb, chain A (#548),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.543 angstroms; (across all 38 pairs:
2.916)  
  

> hide sel cartoons

> select #1.50/E

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #549  
---  
Chain | Description  
B | No description available  
  

> matchmaker #549 to #1.50 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.50) with AF3 E2 1-352.pdb, chain B (#549),
sequence alignment score = 594.5  
RMSD between 109 pruned atom pairs is 0.994 angstroms; (across all 333 pairs:
6.147)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #550  
---  
Chain | Description  
B | No description available  
  

> matchmaker #550 to #1.50 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.50) with AF3 E2 353-438.pdb, chain B (#550),
sequence alignment score = 340.2  
RMSD between 38 pruned atom pairs is 0.818 angstroms; (across all 84 pairs:
8.673)  
  

> hide sel cartoons

> select #1.50/F

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #551  
---  
Chain | Description  
A | No description available  
  

> matchmaker #551 to #1.50 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain F (#1.50) with AF3 CA.pdb, chain A (#551),
sequence alignment score = 335.3  
RMSD between 117 pruned atom pairs is 1.149 angstroms; (across all 161 pairs:
2.550)  
  

> hide sel cartoons

> color #547 dodgerblue

> color #548 dodgerblue

> color #549 #00b305ff

> color #550 #00b305ff

> color #551 #f15839ff

> save ""/Users/Jean/Desktop/SAV2 virion 2 VEEV 3j0c.cxs"" includeMaps true

> hide #502-551 models

> show #547 models

> show #548 models

> select #1.50/D

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> hide sel cartoons

[Repeated 1 time(s)]

> hide #547 models

> hide #548 models

> select #1.51/D

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> view

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #552  
---  
Chain | Description  
A | No description available  
  

> matchmaker #552 to #1.51 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.51) with AF3 E1 1-421.pdb, chain A (#552),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.180 angstroms; (across all 403 pairs:
3.032)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #553  
---  
Chain | Description  
A | No description available  
  

> matchmaker #553 to #1.51 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.51) with AF3 E1 422-461.pdb, chain A (#553),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.543 angstroms; (across all 38 pairs:
2.916)  
  

> hide sel cartoons

> select #1.51/E

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #554  
---  
Chain | Description  
B | No description available  
  

> matchmaker #554 to #1.51 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.51) with AF3 E2 1-352.pdb, chain B (#554),
sequence alignment score = 594.5  
RMSD between 109 pruned atom pairs is 0.994 angstroms; (across all 333 pairs:
6.147)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #555  
---  
Chain | Description  
B | No description available  
  

> matchmaker #555 to #1.51 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.51) with AF3 E2 353-438.pdb, chain B (#555),
sequence alignment score = 340.2  
RMSD between 38 pruned atom pairs is 0.819 angstroms; (across all 84 pairs:
8.673)  
  

> hide sel cartoons

> select #1.51/F

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #556  
---  
Chain | Description  
A | No description available  
  

> matchmaker #556 to #1.51 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain F (#1.51) with AF3 CA.pdb, chain A (#556),
sequence alignment score = 335.3  
RMSD between 117 pruned atom pairs is 1.149 angstroms; (across all 161 pairs:
2.550)  
  

> hide sel cartoons

> color #552 dodgerblue

> color #553 dodgerblue

> color #554 #00b305ff

> color #555 #00b305ff

> color #556 #f15839ff

> select #1.52/D

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #557  
---  
Chain | Description  
A | No description available  
  

> matchmaker #557 to #1.52 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.52) with AF3 E1 1-421.pdb, chain A (#557),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.180 angstroms; (across all 403 pairs:
3.032)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #558  
---  
Chain | Description  
A | No description available  
  

> matchmaker #558 to #1.52 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.52) with AF3 E1 422-461.pdb, chain A (#558),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.543 angstroms; (across all 38 pairs:
2.916)  
  

> hide sel cartoons

> select #1.52/E

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #559  
---  
Chain | Description  
B | No description available  
  

> matchmaker #559 to #1.52 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.52) with AF3 E2 1-352.pdb, chain B (#559),
sequence alignment score = 594.5  
RMSD between 109 pruned atom pairs is 0.994 angstroms; (across all 333 pairs:
6.147)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #560  
---  
Chain | Description  
B | No description available  
  

> matchmaker #560 to #1.52 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.52) with AF3 E2 353-438.pdb, chain B (#560),
sequence alignment score = 340.2  
RMSD between 38 pruned atom pairs is 0.819 angstroms; (across all 84 pairs:
8.673)  
  

> hide sel cartoons

> select #1.52/F

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #561  
---  
Chain | Description  
A | No description available  
  

> matchmaker #561 to #1.52 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain F (#1.52) with AF3 CA.pdb, chain A (#561),
sequence alignment score = 335.3  
RMSD between 117 pruned atom pairs is 1.149 angstroms; (across all 161 pairs:
2.550)  
  

> hide sel cartoons

> color #557 dodgerblue

> color #558 dodgerblue

> color #559 #00b305ff

> color #560 #00b305ff

> color #561 #f15839ff

> select #1.53/D

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> select #1.53/D

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #562  
---  
Chain | Description  
A | No description available  
  

> matchmaker #562 to #1.53 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.53) with AF3 E1 1-421.pdb, chain A (#562),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.180 angstroms; (across all 403 pairs:
3.032)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #563  
---  
Chain | Description  
A | No description available  
  

> matchmaker #563 to #1.53 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.53) with AF3 E1 422-461.pdb, chain A (#563),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.543 angstroms; (across all 38 pairs:
2.916)  
  

> hide sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #564  
---  
Chain | Description  
B | No description available  
  

> select #1.53/E

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> matchmaker #564 to #1.53 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.53) with AF3 E2 1-352.pdb, chain B (#564),
sequence alignment score = 594.5  
RMSD between 109 pruned atom pairs is 0.994 angstroms; (across all 333 pairs:
6.147)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #565  
---  
Chain | Description  
B | No description available  
  

> matchmaker #565 to #1.53 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.53) with AF3 E2 353-438.pdb, chain B (#565),
sequence alignment score = 340.2  
RMSD between 38 pruned atom pairs is 0.819 angstroms; (across all 84 pairs:
8.673)  
  

> hide sel cartoons

> select #1.53/F

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #566  
---  
Chain | Description  
A | No description available  
  

> matchmaker #566 to #1.53 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain F (#1.53) with AF3 CA.pdb, chain A (#566),
sequence alignment score = 335.3  
RMSD between 117 pruned atom pairs is 1.149 angstroms; (across all 161 pairs:
2.550)  
  

> hide sel cartoons

> color #562 dodgerblue

> color #563 dodgerblue

> color #564 #00b305ff

> color #565 #00b305ff

> color #566 #f15839ff

> select #1.54/D

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #567  
---  
Chain | Description  
A | No description available  
  

> matchmaker #567 to #1.53 & sel

No 'to' model specified  

> matchmaker #567 to #1.54 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.54) with AF3 E1 1-421.pdb, chain A (#567),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.180 angstroms; (across all 403 pairs:
3.032)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #568  
---  
Chain | Description  
A | No description available  
  

> matchmaker #568 to #1.54 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.54) with AF3 E1 422-461.pdb, chain A (#568),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.543 angstroms; (across all 38 pairs:
2.916)  
  

> hide sel cartoons

> select #1.54/E

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #569  
---  
Chain | Description  
B | No description available  
  

> matchmaker #569 to #1.54 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.54) with AF3 E2 1-352.pdb, chain B (#569),
sequence alignment score = 594.5  
RMSD between 109 pruned atom pairs is 0.994 angstroms; (across all 333 pairs:
6.147)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #570  
---  
Chain | Description  
B | No description available  
  

> matchmaker #570 to #1.54 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.54) with AF3 E2 353-438.pdb, chain B (#570),
sequence alignment score = 340.2  
RMSD between 38 pruned atom pairs is 0.818 angstroms; (across all 84 pairs:
8.673)  
  

> hide sel cartoons

> select #1.54/F

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #571  
---  
Chain | Description  
A | No description available  
  

> matchmaker #571 to #1.54 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain F (#1.54) with AF3 CA.pdb, chain A (#571),
sequence alignment score = 335.3  
RMSD between 117 pruned atom pairs is 1.149 angstroms; (across all 161 pairs:
2.550)  
  

> hide sel cartoons

> color #567 dodgerblue

> color #568 dodgerblue

> color #569 #00b305ff

> color #570 #00b305ff

> color #571 #f15839ff

> select #1.55/D

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #572  
---  
Chain | Description  
A | No description available  
  

> matchmaker #572 to #1.55 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.55) with AF3 E1 1-421.pdb, chain A (#572),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.180 angstroms; (across all 403 pairs:
3.032)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #573  
---  
Chain | Description  
A | No description available  
  

> matchmaker #573 to #1.55 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.55) with AF3 E1 422-461.pdb, chain A (#573),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.543 angstroms; (across all 38 pairs:
2.916)  
  

> hide sel cartoons

> select #1.55/E

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #574  
---  
Chain | Description  
B | No description available  
  

> matchmaker #574 to #1.55 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.55) with AF3 E2 1-352.pdb, chain B (#574),
sequence alignment score = 594.5  
RMSD between 109 pruned atom pairs is 0.994 angstroms; (across all 333 pairs:
6.147)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #575  
---  
Chain | Description  
B | No description available  
  

> matchmaker #575 to #1.55 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.55) with AF3 E2 353-438.pdb, chain B (#575),
sequence alignment score = 340.2  
RMSD between 38 pruned atom pairs is 0.819 angstroms; (across all 84 pairs:
8.673)  
  

> hide sel cartoons

The cached device pixel ratio value was stale on window expose. Please file a
QTBUG which explains how to reproduce.  

> select #1.55/F

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #576  
---  
Chain | Description  
A | No description available  
  

> matchmaker #576 to #1.55 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain F (#1.55) with AF3 CA.pdb, chain A (#576),
sequence alignment score = 335.3  
RMSD between 117 pruned atom pairs is 1.149 angstroms; (across all 161 pairs:
2.550)  
  

> hide sel cartoons

> color #572 dodgerblue

> color #573 dodgerblue

> color #574 #00b305ff

> color #575 #00b305ff

> color #576 #f15839ff

> select #1.56/D

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #577  
---  
Chain | Description  
A | No description available  
  

> matchmaker #577 to #1.56 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.56) with AF3 E1 1-421.pdb, chain A (#577),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.180 angstroms; (across all 403 pairs:
3.032)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #578  
---  
Chain | Description  
A | No description available  
  

> matchmaker #578 to #1.56 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.56) with AF3 E1 422-461.pdb, chain A (#578),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.543 angstroms; (across all 38 pairs:
2.916)  
  

> hide sel cartoons

> select #1.56/E

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #579  
---  
Chain | Description  
B | No description available  
  

> matchmaker #579 to #1.56 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.56) with AF3 E2 1-352.pdb, chain B (#579),
sequence alignment score = 594.5  
RMSD between 109 pruned atom pairs is 0.994 angstroms; (across all 333 pairs:
6.147)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #580  
---  
Chain | Description  
B | No description available  
  

> matchmaker #580 to #1.56 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.56) with AF3 E2 353-438.pdb, chain B (#580),
sequence alignment score = 340.2  
RMSD between 38 pruned atom pairs is 0.819 angstroms; (across all 84 pairs:
8.673)  
  

> hide sel cartoons

> select #1.56/F

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #581  
---  
Chain | Description  
A | No description available  
  

> matchmaker #581 to #1.56 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain F (#1.56) with AF3 CA.pdb, chain A (#581),
sequence alignment score = 335.3  
RMSD between 117 pruned atom pairs is 1.149 angstroms; (across all 161 pairs:
2.550)  
  

> hide sel cartoons

> color #577 dodgerblue

> color #578 dodgerblue

> color #579 #00b305ff

> color #580 #00b305ff

> color #581 #f15839ff

> select #1.57/D

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #582  
---  
Chain | Description  
A | No description available  
  

> matchmaker #582 to #1.57 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.57) with AF3 E1 1-421.pdb, chain A (#582),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.180 angstroms; (across all 403 pairs:
3.032)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #583  
---  
Chain | Description  
A | No description available  
  

> matchmaker #583 to #1.57 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.57) with AF3 E1 422-461.pdb, chain A (#583),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.543 angstroms; (across all 38 pairs:
2.916)  
  

> hide sel cartoons

> select #1.57/E

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #584  
---  
Chain | Description  
B | No description available  
  

> matchmaker #584 to #1.57 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.57) with AF3 E2 1-352.pdb, chain B (#584),
sequence alignment score = 594.5  
RMSD between 109 pruned atom pairs is 0.994 angstroms; (across all 333 pairs:
6.147)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #585  
---  
Chain | Description  
B | No description available  
  

> matchmaker #585 to #1.57 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.57) with AF3 E2 353-438.pdb, chain B (#585),
sequence alignment score = 340.2  
RMSD between 38 pruned atom pairs is 0.819 angstroms; (across all 84 pairs:
8.673)  
  

> hide sel cartoons

> select #1.57/F

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #586  
---  
Chain | Description  
A | No description available  
  

> matchmaker #586 to #1.57 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain F (#1.57) with AF3 CA.pdb, chain A (#586),
sequence alignment score = 335.3  
RMSD between 117 pruned atom pairs is 1.149 angstroms; (across all 161 pairs:
2.550)  
  

> hide sel cartoons

> color #582 dodgerblue

> color #583 dodgerblue

> color #584 #00b305ff

> color #585 #00b305ff

> color #586 #f15839ff

> select #1.58/D

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #587  
---  
Chain | Description  
A | No description available  
  

> matchmaker #587 to #1.58 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.58) with AF3 E1 1-421.pdb, chain A (#587),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.180 angstroms; (across all 403 pairs:
3.032)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #588  
---  
Chain | Description  
A | No description available  
  

> matchmaker #588 to #1.58 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.58) with AF3 E1 422-461.pdb, chain A (#588),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.543 angstroms; (across all 38 pairs:
2.916)  
  

> hide sel atoms

> hide sel cartoons

> select #1.58/E

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #589  
---  
Chain | Description  
B | No description available  
  

> matchmaker #589 to #1.58 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.58) with AF3 E2 1-352.pdb, chain B (#589),
sequence alignment score = 594.5  
RMSD between 109 pruned atom pairs is 0.994 angstroms; (across all 333 pairs:
6.147)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #590  
---  
Chain | Description  
B | No description available  
  

> matchmaker #590 to #1.58 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.58) with AF3 E2 353-438.pdb, chain B (#590),
sequence alignment score = 340.2  
RMSD between 38 pruned atom pairs is 0.818 angstroms; (across all 84 pairs:
8.673)  
  

> hide sel cartoons

> select #1.58/F

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #591  
---  
Chain | Description  
A | No description available  
  

> matchmaker #591 to #1.58 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain F (#1.58) with AF3 CA.pdb, chain A (#591),
sequence alignment score = 335.3  
RMSD between 117 pruned atom pairs is 1.149 angstroms; (across all 161 pairs:
2.550)  
  

> hide sel cartoons

> color #587 dodgerblue

> color #588 dodgerblue

> color #589 #00b305ff

> color #590 #00b305ff

> color #591 #f15839ff

> select #1.59/D

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #592  
---  
Chain | Description  
A | No description available  
  

> matchmaker #592 to #1.59 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.59) with AF3 E1 1-421.pdb, chain A (#592),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.180 angstroms; (across all 403 pairs:
3.032)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #593  
---  
Chain | Description  
A | No description available  
  

> matchmaker #593 to #1.59 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.59) with AF3 E1 422-461.pdb, chain A (#593),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.543 angstroms; (across all 38 pairs:
2.916)  
  

> hide sel cartoons

> select #1.59/E

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #594  
---  
Chain | Description  
B | No description available  
  

> matchmaker #594 to #1.59 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.59) with AF3 E2 1-352.pdb, chain B (#594),
sequence alignment score = 594.5  
RMSD between 109 pruned atom pairs is 0.994 angstroms; (across all 333 pairs:
6.147)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #595  
---  
Chain | Description  
B | No description available  
  

> matchmaker #595 to #1.59 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.59) with AF3 E2 353-438.pdb, chain B (#595),
sequence alignment score = 340.2  
RMSD between 38 pruned atom pairs is 0.818 angstroms; (across all 84 pairs:
8.673)  
  

> hide sel cartoons

> select #1.59/F

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #596  
---  
Chain | Description  
A | No description available  
  

> matchmaker #596 to #1.59 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain F (#1.59) with AF3 CA.pdb, chain A (#596),
sequence alignment score = 335.3  
RMSD between 117 pruned atom pairs is 1.149 angstroms; (across all 161 pairs:
2.550)  
  

> hide sel atoms

> hide sel cartoons

> color #592 dodgerblue

> color #593 dodgerblue

> color #594 #00b305ff

> color #595 #00b305ff

> color #596 #f15839ff

> select #1.60/D

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #597  
---  
Chain | Description  
A | No description available  
  

> matchmaker #597 to #1.60 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.60) with AF3 E1 1-421.pdb, chain A (#597),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.180 angstroms; (across all 403 pairs:
3.032)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #598  
---  
Chain | Description  
A | No description available  
  

> matchmaker #598 to #1.60 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.60) with AF3 E1 422-461.pdb, chain A (#598),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.543 angstroms; (across all 38 pairs:
2.916)  
  

> hide sel cartoons

> select #1.60/E

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #599  
---  
Chain | Description  
B | No description available  
  

> matchmaker #599 to #1.60 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.60) with AF3 E2 1-352.pdb, chain B (#599),
sequence alignment score = 594.5  
RMSD between 109 pruned atom pairs is 0.994 angstroms; (across all 333 pairs:
6.147)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #600  
---  
Chain | Description  
B | No description available  
  

> matchmaker #600 to #1.60 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.60) with AF3 E2 353-438.pdb, chain B (#600),
sequence alignment score = 340.2  
RMSD between 38 pruned atom pairs is 0.818 angstroms; (across all 84 pairs:
8.673)  
  

> hide sel cartoons

> select #1.60/F

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #601  
---  
Chain | Description  
A | No description available  
  

> matchmaker #601 to #1.60 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain F (#1.60) with AF3 CA.pdb, chain A (#601),
sequence alignment score = 335.3  
RMSD between 117 pruned atom pairs is 1.149 angstroms; (across all 161 pairs:
2.550)  
  

> hide sel cartoons

> color #597 dodgerblue

> color #598 dodgerblue

> color #599 #00b305ff

> color #600 #00b305ff

> color #601 #f15839ff

> view sel

No displayed objects specified.  

> view

> save ""/Users/Jean/Desktop/SAV2 virion 2 VEEV 3j0c.cxs"" includeMaps true

> show #2-601 models

> view

> hide sel cartoons

> save /Users/Jean/Desktop/image1.png supersample 3

> hide #300 models

> show #300 models

> hide #299 models

> show #299 models

> hide #299 models

> show #299 models

> select

2871120 atoms, 2944244 bonds, 373800 residues, 661 models selected  

> show sel cartoons

> hide #!1 models

> select subtract #1

962880 atoms, 985560 bonds, 127320 residues, 600 models selected  

> select clear

> view

> hide #2-601 cartoons

> show #2-601 atoms

> style #2-601 sphere

Changed 962880 atom styles  

> save /Users/Jean/Desktop/image1.png supersample 3

> view

> color #514 #00b305ff

> view

> hide #2-601 atoms

> show #2-601 cartoons

> save /Users/Jean/Desktop/image2.png supersample 3

> hide #2-601 cartoons

> select #1.1/G

3370 atoms, 3467 bonds, 442 residues, 1 model selected  

> show #2-601 cartoons

> select clear

> hide #2-601 cartoons

> select clear

> select #1.1/G

3370 atoms, 3467 bonds, 442 residues, 1 model selected  

> show #2-601 cartoons

> hide #2-601 models

> select #1.1/G

3370 atoms, 3467 bonds, 442 residues, 1 model selected  

> view sel

No displayed objects specified.  

> show #!1 models

> select ~sel & ##selected

28434 atoms, 29221 bonds, 3666 residues, 1 model selected  

> select ~sel

2842686 atoms, 2915023 bonds, 370134 residues, 661 models selected  

> hide sel & #1.1-60 cartoons

> select #1.1/G

3370 atoms, 3467 bonds, 442 residues, 1 model selected  

> show sel cartoons

> ui mousemode right select

> select clear

> select #1.1/B:287

8 atoms, 7 bonds, 1 residue, 1 model selected  

> select #1.1/G

3370 atoms, 3467 bonds, 442 residues, 1 model selected  

> hide #1.1 models

> show #1.1 models

> hide #1.1 models

> show #1.1 models

> select add #1.1

31804 atoms, 32688 bonds, 4108 residues, 1 model selected  

> select subtract #1.1

Nothing selected  

> select #1.1/G

3370 atoms, 3467 bonds, 442 residues, 1 model selected  

> select ~sel & ##selected

28434 atoms, 29221 bonds, 3666 residues, 1 model selected  

> hide sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #602  
---  
Chain | Description  
A | No description available  
  

> view sel

No displayed objects specified.  

> view

> matchmaker #602 to #1.1 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.1) with AF3 E1 1-421.pdb, chain A (#602),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.169 angstroms; (across all 403 pairs:
3.020)  
  

> select #1.1/G

3370 atoms, 3467 bonds, 442 residues, 1 model selected  

> matchmaker #602 to #1.1 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.1) with AF3 E1 1-421.pdb, chain A (#602),
sequence alignment score = 1060.7  
RMSD between 273 pruned atom pairs is 1.168 angstroms; (across all 403 pairs:
2.985)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #603  
---  
Chain | Description  
A | No description available  
  

> matchmaker #603 to #1.1 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.1) with AF3 E1 422-461.pdb, chain A (#603),
sequence alignment score = 626.9  
RMSD between 27 pruned atom pairs is 0.513 angstroms; (across all 38 pairs:
2.997)  
  

> hide sel cartoons

> select #1.1/H

3304 atoms, 3400 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #604  
---  
Chain | Description  
B | No description available  
  

> matchmaker #603 to #1.1 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.1) with AF3 E1 422-461.pdb, chain A (#603),
sequence alignment score = 9.2  
RMSD between 6 pruned atom pairs is 0.871 angstroms; (across all 11 pairs:
3.614)  
  

> select #1.1/G

3370 atoms, 3467 bonds, 442 residues, 1 model selected  

> show sel cartoons

> matchmaker #603 to #1.1 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.1) with AF3 E1 422-461.pdb, chain A (#603),
sequence alignment score = 626.9  
RMSD between 27 pruned atom pairs is 0.513 angstroms; (across all 38 pairs:
2.997)  
  

> matchmaker #604 to #1.2 & sel

No 'to' model specified  

> matchmaker #604 to #1.1 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.1) with AF3 E2 1-352.pdb, chain B (#604),
sequence alignment score = 71.8  
RMSD between 4 pruned atom pairs is 1.398 angstroms; (across all 265 pairs:
48.114)  
  

> select #1.1/H

3304 atoms, 3400 bonds, 423 residues, 1 model selected  

> matchmaker #604 to #1.1 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.1) with AF3 E2 1-352.pdb, chain B (#604),
sequence alignment score = 590.9  
RMSD between 103 pruned atom pairs is 1.024 angstroms; (across all 333 pairs:
6.107)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #605  
---  
Chain | Description  
B | No description available  
  

> matchmaker #605 to #1.1 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.1) with AF3 E2 353-438.pdb, chain B (#605),
sequence alignment score = 329.4  
RMSD between 40 pruned atom pairs is 0.938 angstroms; (across all 84 pairs:
8.150)  
  

> select #1.1/H

3304 atoms, 3400 bonds, 423 residues, 1 model selected  

> show sel cartoons

[Repeated 1 time(s)]

> select #1.1/H

3304 atoms, 3400 bonds, 423 residues, 1 model selected  

> select #1.1/H

3304 atoms, 3400 bonds, 423 residues, 1 model selected  

> show sel cartoons

> show sel atoms

> hide sel cartoons

> hide sel atoms

> select #1.1/G

3370 atoms, 3467 bonds, 442 residues, 1 model selected  

> hide sel cartoons

> select #1.1/I

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #606  
---  
Chain | Description  
A | No description available  
  

> matchmaker #606 to #1.1 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain I (#1.1) with AF3 CA.pdb, chain A (#606), sequence
alignment score = 306.5  
RMSD between 119 pruned atom pairs is 1.150 angstroms; (across all 161 pairs:
2.689)  
  

> hide sel cartoons

> color #602 dodgerblue

> color #603 dodgerblue

> color #604 #00b305ff

> color #605 #00b305ff

> color #606 #f15839ff

> save ""/Users/Jean/Desktop/SAV2 virion 2 VEEV 3j0c.cxs"" includeMaps true

——— End of log from Tue Jul 16 18:02:55 2024 ———

opened ChimeraX session  

> ui tool show Matchmaker

The cached device pixel ratio value was stale on window expose. Please file a
QTBUG which explains how to reproduce.  

> select #1.2/G

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #607  
---  
Chain | Description  
A | No description available  
  

> matchmaker #607 to #1.2 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.2) with AF3 E1 1-421.pdb, chain A (#607),
sequence alignment score = 1060.7  
RMSD between 273 pruned atom pairs is 1.168 angstroms; (across all 403 pairs:
2.985)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #608  
---  
Chain | Description  
A | No description available  
  

> matchmaker #608 to #1.2 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.2) with AF3 E1 422-461.pdb, chain A (#608),
sequence alignment score = 626.9  
RMSD between 27 pruned atom pairs is 0.513 angstroms; (across all 38 pairs:
2.997)  
  

> select #1.2/H

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #609  
---  
Chain | Description  
B | No description available  
  

> matchmaker #609 to #1.2 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.2) with AF3 E2 1-352.pdb, chain B (#609),
sequence alignment score = 590.9  
RMSD between 103 pruned atom pairs is 1.024 angstroms; (across all 333 pairs:
6.107)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #610  
---  
Chain | Description  
B | No description available  
  

> matchmaker #610 to #1.2 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.2) with AF3 E2 353-438.pdb, chain B (#610),
sequence alignment score = 329.4  
RMSD between 40 pruned atom pairs is 0.938 angstroms; (across all 84 pairs:
8.150)  
  

> hide sel cartoons

> select #1.2/I

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #611  
---  
Chain | Description  
A | No description available  
  

> matchmaker #611 to #1.2 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain I (#1.2) with AF3 CA.pdb, chain A (#611), sequence
alignment score = 306.5  
RMSD between 119 pruned atom pairs is 1.150 angstroms; (across all 161 pairs:
2.689)  
  

> hide sel cartoons

> color #607 dodgerblue

> color #608 dodgerblue

> color #609 #00b305ff

> color #610 #00b305ff

> color #611 #f15839ff

> select #1.2/G

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> hide sel cartoons

> select #1.3/G

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #612  
---  
Chain | Description  
A | No description available  
  

> matchmaker #612 to #1.2 & sel

No 'to' model specified  

> matchmaker #612 to #1.3 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.3) with AF3 E1 1-421.pdb, chain A (#612),
sequence alignment score = 1060.7  
RMSD between 273 pruned atom pairs is 1.168 angstroms; (across all 403 pairs:
2.985)  
  

> matchmaker #612 to #1.3 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.3) with AF3 E1 1-421.pdb, chain A (#612),
sequence alignment score = 1060.7  
RMSD between 273 pruned atom pairs is 1.168 angstroms; (across all 403 pairs:
2.985)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #613  
---  
Chain | Description  
A | No description available  
  

> matchmaker #613 to #1.3 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.3) with AF3 E1 422-461.pdb, chain A (#613),
sequence alignment score = 626.9  
RMSD between 27 pruned atom pairs is 0.513 angstroms; (across all 38 pairs:
2.997)  
  

> hide sel cartoons

> select #1.3/H

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #614  
---  
Chain | Description  
B | No description available  
  

> matchmaker #614 to #1.3 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.3) with AF3 E2 1-352.pdb, chain B (#614),
sequence alignment score = 590.9  
RMSD between 103 pruned atom pairs is 1.024 angstroms; (across all 333 pairs:
6.107)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #615  
---  
Chain | Description  
B | No description available  
  

> matchmaker #615 to #1.3 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.3) with AF3 E2 353-438.pdb, chain B (#615),
sequence alignment score = 329.4  
RMSD between 40 pruned atom pairs is 0.938 angstroms; (across all 84 pairs:
8.150)  
  

> hide sel cartoons

> select #1.3/I

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #616  
---  
Chain | Description  
A | No description available  
  

> matchmaker #616 to #1.3 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain I (#1.3) with AF3 CA.pdb, chain A (#616), sequence
alignment score = 306.5  
RMSD between 119 pruned atom pairs is 1.150 angstroms; (across all 161 pairs:
2.689)  
  

> hide sel cartoons

> color #612 dodgerblue

> color #613 dodgerblue

> color #614 #00b305ff

> color #615 #00b305ff

> color #616 #f15839ff

> select #1.4/G

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> hide sel cartoons

> select #1.3/H

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> hide sel cartoons

> select #1.4/G

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #617  
---  
Chain | Description  
A | No description available  
  

> matchmaker #617 to #1.4 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.4) with AF3 E1 1-421.pdb, chain A (#617),
sequence alignment score = 1060.7  
RMSD between 273 pruned atom pairs is 1.168 angstroms; (across all 403 pairs:
2.985)  
  

> hide sel cartoons

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #618  
---  
Chain | Description  
A | No description available  
  

> matchmaker #618 to #1.4 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.4) with AF3 E1 422-461.pdb, chain A (#618),
sequence alignment score = 626.9  
RMSD between 27 pruned atom pairs is 0.513 angstroms; (across all 38 pairs:
2.997)  
  

> hide sel cartoons

> select #1.4/H

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #619  
---  
Chain | Description  
B | No description available  
  

> matchmaker #619 to #1.4 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.4) with AF3 E2 1-352.pdb, chain B (#619),
sequence alignment score = 590.9  
RMSD between 103 pruned atom pairs is 1.024 angstroms; (across all 333 pairs:
6.107)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #620  
---  
Chain | Description  
B | No description available  
  

> matchmaker #620 to #1.4 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.4) with AF3 E2 353-438.pdb, chain B (#620),
sequence alignment score = 329.4  
RMSD between 40 pruned atom pairs is 0.937 angstroms; (across all 84 pairs:
8.150)  
  

> hide sel cartoons

> select #1.4/I

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #621  
---  
Chain | Description  
A | No description available  
  

> matchmaker #621 to #1.4 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain I (#1.4) with AF3 CA.pdb, chain A (#621), sequence
alignment score = 306.5  
RMSD between 119 pruned atom pairs is 1.150 angstroms; (across all 161 pairs:
2.689)  
  

> hide sel cartoons

> color #617 dodgerblue

> color #618 dodgerblue

> color #619 #00b305ff

> color #620 #00b305ff

> color #621 #f15839ff

> select #1.5/G

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #622  
---  
Chain | Description  
A | No description available  
  

> matchmaker #622 to #1.4 & sel

No 'to' model specified  

> matchmaker #622 to #1.5 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.5) with AF3 E1 1-421.pdb, chain A (#622),
sequence alignment score = 1060.7  
RMSD between 273 pruned atom pairs is 1.168 angstroms; (across all 403 pairs:
2.985)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #623  
---  
Chain | Description  
A | No description available  
  

> matchmaker #623 to #1.5 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.5) with AF3 E1 422-461.pdb, chain A (#623),
sequence alignment score = 626.9  
RMSD between 27 pruned atom pairs is 0.513 angstroms; (across all 38 pairs:
2.997)  
  

> hide sel cartoons

> select #1.5/H

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #624  
---  
Chain | Description  
B | No description available  
  

> matchmaker #624 to #1.5 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.5) with AF3 E2 1-352.pdb, chain B (#624),
sequence alignment score = 590.9  
RMSD between 103 pruned atom pairs is 1.024 angstroms; (across all 333 pairs:
6.107)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #625  
---  
Chain | Description  
B | No description available  
  

> hide sel cartoons

> show sel cartoons

> matchmaker #625 to #1.5 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.5) with AF3 E2 353-438.pdb, chain B (#625),
sequence alignment score = 329.4  
RMSD between 40 pruned atom pairs is 0.938 angstroms; (across all 84 pairs:
8.150)  
  

> select #1.5/I

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #626  
---  
Chain | Description  
A | No description available  
  

> matchmaker #626 to #1.5 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain I (#1.5) with AF3 CA.pdb, chain A (#626), sequence
alignment score = 306.5  
RMSD between 119 pruned atom pairs is 1.150 angstroms; (across all 161 pairs:
2.689)  
  

> hide sel cartoons

> color #622 dodgerblue

> color #623 dodgerblue

> color #624 #00b305ff

> color #625 #00b305ff

> color #626 #f15839ff

> select #1.5/H

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> hide sel cartoons

> select #1.6/G

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #627  
---  
Chain | Description  
A | No description available  
  

> matchmaker #627 to #1.6 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.6) with AF3 E1 1-421.pdb, chain A (#627),
sequence alignment score = 1060.7  
RMSD between 273 pruned atom pairs is 1.168 angstroms; (across all 403 pairs:
2.985)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #628  
---  
Chain | Description  
A | No description available  
  

> matchmaker #628 to #1.6 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.6) with AF3 E1 422-461.pdb, chain A (#628),
sequence alignment score = 626.9  
RMSD between 27 pruned atom pairs is 0.513 angstroms; (across all 38 pairs:
2.997)  
  

> hide sel cartoons

> select #1.6/H

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #629  
---  
Chain | Description  
B | No description available  
  

> matchmaker #629 to #1.6 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.6) with AF3 E2 1-352.pdb, chain B (#629),
sequence alignment score = 590.9  
RMSD between 103 pruned atom pairs is 1.024 angstroms; (across all 333 pairs:
6.107)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #630  
---  
Chain | Description  
B | No description available  
  

> matchmaker #630 to #1.6 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.6) with AF3 E2 353-438.pdb, chain B (#630),
sequence alignment score = 329.4  
RMSD between 40 pruned atom pairs is 0.938 angstroms; (across all 84 pairs:
8.150)  
  

> hide sel cartoons

> select #1.6/I

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #631  
---  
Chain | Description  
A | No description available  
  

> matchmaker #631 to #1.6 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain I (#1.6) with AF3 CA.pdb, chain A (#631), sequence
alignment score = 306.5  
RMSD between 119 pruned atom pairs is 1.150 angstroms; (across all 161 pairs:
2.689)  
  

> hide sel cartoons

> color #627 dodgerblue

> color #628 dodgerblue

> color #629 #00b305ff

> color #630 #00b305ff

> color #631 #f15839ff

> select #1.7/G

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #632  
---  
Chain | Description  
A | No description available  
  

> matchmaker #632 to #1.7 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.7) with AF3 E1 1-421.pdb, chain A (#632),
sequence alignment score = 1060.7  
RMSD between 273 pruned atom pairs is 1.168 angstroms; (across all 403 pairs:
2.985)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #633  
---  
Chain | Description  
A | No description available  
  

> matchmaker #633 to #1.7 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.7) with AF3 E1 422-461.pdb, chain A (#633),
sequence alignment score = 626.9  
RMSD between 27 pruned atom pairs is 0.513 angstroms; (across all 38 pairs:
2.997)  
  

> hide sel cartoons

> select #1.7/H

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #634  
---  
Chain | Description  
B | No description available  
  

> matchmaker #634 to #1.7 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.7) with AF3 E2 1-352.pdb, chain B (#634),
sequence alignment score = 590.9  
RMSD between 103 pruned atom pairs is 1.024 angstroms; (across all 333 pairs:
6.107)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #635  
---  
Chain | Description  
B | No description available  
  

> matchmaker #635 to #1.7 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.7) with AF3 E2 353-438.pdb, chain B (#635),
sequence alignment score = 329.4  
RMSD between 40 pruned atom pairs is 0.938 angstroms; (across all 84 pairs:
8.150)  
  

> hide sel cartoons

> select #1.7/I

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #636  
---  
Chain | Description  
A | No description available  
  

> matchmaker #636 to #1.7 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain I (#1.7) with AF3 CA.pdb, chain A (#636), sequence
alignment score = 306.5  
RMSD between 119 pruned atom pairs is 1.150 angstroms; (across all 161 pairs:
2.689)  
  

> hide sel cartoons

> color #632 dodgerblue

> color #633 dodgerblue

> color #634 #00b305ff

> color #635 #00b305ff

> color #636 #f15839ff

> select #1.8/G

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #637  
---  
Chain | Description  
A | No description available  
  

> matchmaker #637 to #1.7 & sel

No 'to' model specified  

> matchmaker #637 to #1.8 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.8) with AF3 E1 1-421.pdb, chain A (#637),
sequence alignment score = 1060.7  
RMSD between 273 pruned atom pairs is 1.168 angstroms; (across all 403 pairs:
2.985)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #638  
---  
Chain | Description  
A | No description available  
  

> matchmaker #638 to #1.8 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.8) with AF3 E1 422-461.pdb, chain A (#638),
sequence alignment score = 626.9  
RMSD between 27 pruned atom pairs is 0.513 angstroms; (across all 38 pairs:
2.997)  
  

> hide sel cartoons

> select #1.8/H

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #639  
---  
Chain | Description  
B | No description available  
  

> matchmaker #639 to #1.8 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.8) with AF3 E2 1-352.pdb, chain B (#639),
sequence alignment score = 590.9  
RMSD between 103 pruned atom pairs is 1.024 angstroms; (across all 333 pairs:
6.107)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #640  
---  
Chain | Description  
B | No description available  
  

> matchmaker #640 to #1.8 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.8) with AF3 E2 353-438.pdb, chain B (#640),
sequence alignment score = 329.4  
RMSD between 40 pruned atom pairs is 0.938 angstroms; (across all 84 pairs:
8.150)  
  

> hide sel cartoons

> select #1.8/I

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #641  
---  
Chain | Description  
A | No description available  
  

> matchmaker #641 to #1.8 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain I (#1.8) with AF3 CA.pdb, chain A (#641), sequence
alignment score = 306.5  
RMSD between 119 pruned atom pairs is 1.150 angstroms; (across all 161 pairs:
2.689)  
  

> hide sel cartoons

> color #637 dodgerblue

> color #638 dodgerblue

> color #639 #00b305ff

> color #640 #00b305ff

> color #641 #f15839ff

> select #1.9/G

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #642  
---  
Chain | Description  
A | No description available  
  

> matchmaker #642 to #1.8 & sel

No 'to' model specified  

> matchmaker #642 to #1.9 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.9) with AF3 E1 1-421.pdb, chain A (#642),
sequence alignment score = 1060.7  
RMSD between 273 pruned atom pairs is 1.168 angstroms; (across all 403 pairs:
2.985)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #643  
---  
Chain | Description  
A | No description available  
  

> matchmaker #643 to #1.9 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.9) with AF3 E1 422-461.pdb, chain A (#643),
sequence alignment score = 626.9  
RMSD between 27 pruned atom pairs is 0.513 angstroms; (across all 38 pairs:
2.997)  
  

> hide sel cartoons

> select #1.9/H

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #644  
---  
Chain | Description  
B | No description available  
  

> matchmaker #644 to #1.9 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.9) with AF3 E2 1-352.pdb, chain B (#644),
sequence alignment score = 590.9  
RMSD between 103 pruned atom pairs is 1.024 angstroms; (across all 333 pairs:
6.107)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #645  
---  
Chain | Description  
B | No description available  
  

> matchmaker #645 to #1.9 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.9) with AF3 E2 353-438.pdb, chain B (#645),
sequence alignment score = 329.4  
RMSD between 40 pruned atom pairs is 0.938 angstroms; (across all 84 pairs:
8.150)  
  

> hide sel cartoons

> select #1.9/I

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #646  
---  
Chain | Description  
A | No description available  
  

> matchmaker #646 to #1.9 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain I (#1.9) with AF3 CA.pdb, chain A (#646), sequence
alignment score = 306.5  
RMSD between 119 pruned atom pairs is 1.150 angstroms; (across all 161 pairs:
2.689)  
  

> hide sel cartoons

> color #642 dodgerblue

> color #643 dodgerblue

> color #644 #00b305ff

> color #645 #00b305ff

> color #646 #f15839ff

> select #1.10/G

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #647  
---  
Chain | Description  
A | No description available  
  

> matchmaker #647 to #1.10 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.10) with AF3 E1 1-421.pdb, chain A (#647),
sequence alignment score = 1060.7  
RMSD between 273 pruned atom pairs is 1.168 angstroms; (across all 403 pairs:
2.985)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #648  
---  
Chain | Description  
A | No description available  
  

> matchmaker #648 to #1.10 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.10) with AF3 E1 422-461.pdb, chain A (#648),
sequence alignment score = 626.9  
RMSD between 27 pruned atom pairs is 0.513 angstroms; (across all 38 pairs:
2.996)  
  

> hide sel cartoons

> select #1.10/H

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #649  
---  
Chain | Description  
B | No description available  
  

> matchmaker #649 to #1.10 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.10) with AF3 E2 1-352.pdb, chain B (#649),
sequence alignment score = 590.9  
RMSD between 103 pruned atom pairs is 1.024 angstroms; (across all 333 pairs:
6.107)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #650  
---  
Chain | Description  
B | No description available  
  

> matchmaker #650 to #1.10 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.10) with AF3 E2 353-438.pdb, chain B (#650),
sequence alignment score = 329.4  
RMSD between 40 pruned atom pairs is 0.938 angstroms; (across all 84 pairs:
8.151)  
  

> hide sel cartoons

> select #1.10/I

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #651  
---  
Chain | Description  
A | No description available  
  

> matchmaker #651 to #1.10 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain I (#1.10) with AF3 CA.pdb, chain A (#651),
sequence alignment score = 306.5  
RMSD between 119 pruned atom pairs is 1.150 angstroms; (across all 161 pairs:
2.689)  
  

> hide sel cartoons

> color #647 dodgerblue

> color #648 dodgerblue

> color #649 #00b305ff

> color #650 #00b305ff

> color #651 #f15839ff

> save ""/Users/Jean/Desktop/SAV2 virion 2 VEEV 3j0c.cxs"" includeMaps true

> hide #602 models

> hide #603 models

> hide #604 models

> hide #605 models

> hide #606 models

> hide #607 models

> hide #608 models

> hide #609 models

> hide #610 models

> hide #611 models

> hide #612 models

> hide #613 models

> hide #614 models

> hide #615 models

> hide #616 models

> hide #617 models

> hide #618 models

> hide #619 models

> hide #620 models

> hide #621 models

> hide #622 models

> hide #623 models

> hide #624 models

> hide #625 models

> hide #626 models

> hide #627 models

> hide #628 models

> hide #629 models

> hide #630 models

> hide #631 models

> hide #632 models

> hide #633 models

> hide #634 models

> hide #635 models

> hide #636 models

> hide #637 models

> hide #638 models

> hide #639 models

> hide #640 models

> hide #641 models

> hide #642 models

> hide #643 models

> hide #644 models

> hide #645 models

> hide #646 models

> hide #647 models

> hide #648 models

> hide #649 models

> hide #650 models

> hide #651 models

> select #1.11/G

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #652  
---  
Chain | Description  
A | No description available  
  

> matchmaker #652 to #1.11 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.11) with AF3 E1 1-421.pdb, chain A (#652),
sequence alignment score = 1060.7  
RMSD between 273 pruned atom pairs is 1.168 angstroms; (across all 403 pairs:
2.985)  
  

> view

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #653  
---  
Chain | Description  
A | No description available  
  

> matchmaker #653 to #1.11 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.11) with AF3 E1 422-461.pdb, chain A (#653),
sequence alignment score = 626.9  
RMSD between 27 pruned atom pairs is 0.513 angstroms; (across all 38 pairs:
2.997)  
  

> hide sel cartoons

> select #1.11/H

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #654  
---  
Chain | Description  
B | No description available  
  

> matchmaker #654 to #1.11 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.11) with AF3 E2 1-352.pdb, chain B (#654),
sequence alignment score = 590.9  
RMSD between 103 pruned atom pairs is 1.024 angstroms; (across all 333 pairs:
6.107)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #655  
---  
Chain | Description  
B | No description available  
  

> matchmaker #655 to #1.11 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.11) with AF3 E2 353-438.pdb, chain B (#655),
sequence alignment score = 329.4  
RMSD between 40 pruned atom pairs is 0.938 angstroms; (across all 84 pairs:
8.151)  
  

> hide sel cartoons

> select #1.11/I

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #656  
---  
Chain | Description  
A | No description available  
  

> matchmaker #656 to #1.11 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain I (#1.11) with AF3 CA.pdb, chain A (#656),
sequence alignment score = 306.5  
RMSD between 119 pruned atom pairs is 1.150 angstroms; (across all 161 pairs:
2.689)  
  

> hide sel cartoons

> color #652 dodgerblue

> color #653 dodgerblue

> color #654 #00b305ff

> color #655 #00b305ff

> color #656 #f15839ff

> select #1.12/G

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #657  
---  
Chain | Description  
A | No description available  
  

> matchmaker #657 to #1.12 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.12) with AF3 E1 1-421.pdb, chain A (#657),
sequence alignment score = 1060.7  
RMSD between 273 pruned atom pairs is 1.168 angstroms; (across all 403 pairs:
2.985)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #658  
---  
Chain | Description  
A | No description available  
  

> matchmaker #658 to #1.12 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.12) with AF3 E1 422-461.pdb, chain A (#658),
sequence alignment score = 626.9  
RMSD between 27 pruned atom pairs is 0.513 angstroms; (across all 38 pairs:
2.997)  
  

> hide sel cartoons

> select #1.12/H

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #659  
---  
Chain | Description  
B | No description available  
  

> matchmaker #659 to #1.12 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.12) with AF3 E2 1-352.pdb, chain B (#659),
sequence alignment score = 590.9  
RMSD between 103 pruned atom pairs is 1.024 angstroms; (across all 333 pairs:
6.107)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #660  
---  
Chain | Description  
B | No description available  
  

> matchmaker #660 to #1.12 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.12) with AF3 E2 353-438.pdb, chain B (#660),
sequence alignment score = 329.4  
RMSD between 40 pruned atom pairs is 0.937 angstroms; (across all 84 pairs:
8.150)  
  

> hide sel cartoons

> select #1.12/I

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #661  
---  
Chain | Description  
A | No description available  
  

> matchmaker #661 to #1.12 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain I (#1.12) with AF3 CA.pdb, chain A (#661),
sequence alignment score = 306.5  
RMSD between 119 pruned atom pairs is 1.150 angstroms; (across all 161 pairs:
2.689)  
  

> hide sel cartoons

> color #657 dodgerblue

> color #658 dodgerblue

> color #659 #00b305ff

> color #660 #00b305ff

> color #661 #f15839ff

> select #1.13/G

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #662  
---  
Chain | Description  
A | No description available  
  

> matchmaker #662 to #1.13 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.13) with AF3 E1 1-421.pdb, chain A (#662),
sequence alignment score = 1060.7  
RMSD between 273 pruned atom pairs is 1.168 angstroms; (across all 403 pairs:
2.985)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #663  
---  
Chain | Description  
A | No description available  
  

> matchmaker #663 to #1.13 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.13) with AF3 E1 422-461.pdb, chain A (#663),
sequence alignment score = 626.9  
RMSD between 27 pruned atom pairs is 0.513 angstroms; (across all 38 pairs:
2.997)  
  

> hide sel cartoons

> select #1.13/I

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #664  
---  
Chain | Description  
A | No description available  
  

> matchmaker #664 to #1.13 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain I (#1.13) with AF3 CA.pdb, chain A (#664),
sequence alignment score = 306.5  
RMSD between 119 pruned atom pairs is 1.150 angstroms; (across all 161 pairs:
2.689)  
  

> hide sel cartoons

> select #1.13/H

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #665  
---  
Chain | Description  
B | No description available  
  

> matchmaker #665 to #1.13 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.13) with AF3 E2 1-352.pdb, chain B (#665),
sequence alignment score = 590.9  
RMSD between 103 pruned atom pairs is 1.024 angstroms; (across all 333 pairs:
6.107)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #666  
---  
Chain | Description  
B | No description available  
  

> matchmaker #666 to #1.13 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.13) with AF3 E2 353-438.pdb, chain B (#666),
sequence alignment score = 329.4  
RMSD between 40 pruned atom pairs is 0.938 angstroms; (across all 84 pairs:
8.150)  
  

> hide sel cartoons

> close #664

> select #1.13/I

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #664  
---  
Chain | Description  
A | No description available  
  

> close #666

> close #665

> close #664

> hide sel cartoons

> select #1.13/H

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #664  
---  
Chain | Description  
B | No description available  
  

> matchmaker #664 to #1.13 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.13) with AF3 E2 1-352.pdb, chain B (#664),
sequence alignment score = 590.9  
RMSD between 103 pruned atom pairs is 1.024 angstroms; (across all 333 pairs:
6.107)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #665  
---  
Chain | Description  
B | No description available  
  

> matchmaker #665 to #1.13 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.13) with AF3 E2 353-438.pdb, chain B (#665),
sequence alignment score = 329.4  
RMSD between 40 pruned atom pairs is 0.938 angstroms; (across all 84 pairs:
8.150)  
  

> hide sel cartoons

> select #1.13/I

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #666  
---  
Chain | Description  
A | No description available  
  

> matchmaker #666 to #1.13 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain I (#1.13) with AF3 CA.pdb, chain A (#666),
sequence alignment score = 306.5  
RMSD between 119 pruned atom pairs is 1.150 angstroms; (across all 161 pairs:
2.689)  
  

> hide sel cartoons

> color #662 dodgerblue

> color #663 dodgerblue

> color #664 #00b305ff

> color #665 #00b305ff

> color #666 #f15839ff

> select #1.14/G

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #667  
---  
Chain | Description  
A | No description available  
  

> matchmaker #667 to #1.13 & sel

No 'to' model specified  

> matchmaker #667 to #1.14 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.14) with AF3 E1 1-421.pdb, chain A (#667),
sequence alignment score = 1060.7  
RMSD between 273 pruned atom pairs is 1.168 angstroms; (across all 403 pairs:
2.985)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #668  
---  
Chain | Description  
A | No description available  
  

> matchmaker #668 to #1.14 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.14) with AF3 E1 422-461.pdb, chain A (#668),
sequence alignment score = 626.9  
RMSD between 27 pruned atom pairs is 0.513 angstroms; (across all 38 pairs:
2.997)  
  

> hide sel cartoons

> select #1.13/H

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> select #1.14/H

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #669  
---  
Chain | Description  
B | No description available  
  

> matchmaker #669 to #1.14 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.14) with AF3 E2 1-352.pdb, chain B (#669),
sequence alignment score = 590.9  
RMSD between 103 pruned atom pairs is 1.024 angstroms; (across all 333 pairs:
6.107)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #670  
---  
Chain | Description  
B | No description available  
  

> matchmaker #670 to #1.14 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.14) with AF3 E2 353-438.pdb, chain B (#670),
sequence alignment score = 329.4  
RMSD between 40 pruned atom pairs is 0.938 angstroms; (across all 84 pairs:
8.150)  
  

> hide sel cartoons

> select #1.14/I

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #671  
---  
Chain | Description  
A | No description available  
  

> matchmaker #671 to #1.14 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain I (#1.14) with AF3 CA.pdb, chain A (#671),
sequence alignment score = 306.5  
RMSD between 119 pruned atom pairs is 1.150 angstroms; (across all 161 pairs:
2.689)  
  

> hide sel cartoons

> color #667 dodgerblue

> color #668 dodgerblue

> color #669 #00b305ff

> color #670 #00b305ff

> color #671 #f15839ff

> select #1.13/H

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> hide sel cartoons

> select #1.14/G

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> hide sel cartoons

> select #1.15/G

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #672  
---  
Chain | Description  
A | No description available  
  

> matchmaker #672 to #1.15 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.15) with AF3 E1 1-421.pdb, chain A (#672),
sequence alignment score = 1060.7  
RMSD between 273 pruned atom pairs is 1.168 angstroms; (across all 403 pairs:
2.985)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #673  
---  
Chain | Description  
A | No description available  
  

> matchmaker #673 to #1.15 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.15) with AF3 E1 422-461.pdb, chain A (#673),
sequence alignment score = 626.9  
RMSD between 27 pruned atom pairs is 0.513 angstroms; (across all 38 pairs:
2.997)  
  

> hide sel cartoons

> select #1.15/H

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #674  
---  
Chain | Description  
B | No description available  
  

> matchmaker #674 to #1.15 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.15) with AF3 E2 1-352.pdb, chain B (#674),
sequence alignment score = 590.9  
RMSD between 103 pruned atom pairs is 1.024 angstroms; (across all 333 pairs:
6.107)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #675  
---  
Chain | Description  
B | No description available  
  

> matchmaker #675 to #1.15 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.15) with AF3 E2 353-438.pdb, chain B (#675),
sequence alignment score = 329.4  
RMSD between 40 pruned atom pairs is 0.938 angstroms; (across all 84 pairs:
8.150)  
  

> hide sel cartoons

> select #1.15/I

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #676  
---  
Chain | Description  
A | No description available  
  

> matchmaker #676 to #1.15 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain I (#1.15) with AF3 CA.pdb, chain A (#676),
sequence alignment score = 306.5  
RMSD between 119 pruned atom pairs is 1.150 angstroms; (across all 161 pairs:
2.689)  
  

> hide sel cartoons

> color #672 dodgerblue

> color #673 dodgerblue

> color #674 #00b305ff

> color #675 #00b305ff

> color #676 #f15839ff

> select #1.16/G

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #677  
---  
Chain | Description  
A | No description available  
  

> matchmaker #677 to #1.15 & sel

No 'to' model specified  

> matchmaker #677 to #1.16 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.16) with AF3 E1 1-421.pdb, chain A (#677),
sequence alignment score = 1060.7  
RMSD between 273 pruned atom pairs is 1.168 angstroms; (across all 403 pairs:
2.985)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #678  
---  
Chain | Description  
A | No description available  
  

> matchmaker #678 to #1.16 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.16) with AF3 E1 422-461.pdb, chain A (#678),
sequence alignment score = 626.9  
RMSD between 27 pruned atom pairs is 0.513 angstroms; (across all 38 pairs:
2.997)  
  

> hide sel cartoons

> select #1.16/H

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #679  
---  
Chain | Description  
B | No description available  
  

> matchmaker #679 to #1.16 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.16) with AF3 E2 1-352.pdb, chain B (#679),
sequence alignment score = 590.9  
RMSD between 103 pruned atom pairs is 1.024 angstroms; (across all 333 pairs:
6.107)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #680  
---  
Chain | Description  
B | No description available  
  

> matchmaker #680 to #1.16 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.16) with AF3 E2 353-438.pdb, chain B (#680),
sequence alignment score = 329.4  
RMSD between 40 pruned atom pairs is 0.937 angstroms; (across all 84 pairs:
8.150)  
  

> hide sel cartoons

> select #1.16/I

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #681  
---  
Chain | Description  
A | No description available  
  

> matchmaker #681 to #1.16 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain I (#1.16) with AF3 CA.pdb, chain A (#681),
sequence alignment score = 306.5  
RMSD between 119 pruned atom pairs is 1.150 angstroms; (across all 161 pairs:
2.689)  
  

> hide sel cartoons

> color #677 dodgerblue

> color #678 dodgerblue

> color #679 #00b305ff

> color #680 dodgerblue

> color #680 #00b305ff

> color #681 #f15839ff

> select #1.17/G

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #682  
---  
Chain | Description  
A | No description available  
  

> matchmaker #682 to #1.16 & sel

No 'to' model specified  

> matchmaker #682 to #1.17 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.17) with AF3 E1 1-421.pdb, chain A (#682),
sequence alignment score = 1060.7  
RMSD between 273 pruned atom pairs is 1.168 angstroms; (across all 403 pairs:
2.985)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #683  
---  
Chain | Description  
A | No description available  
  

> matchmaker #683 to #1.17 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.17) with AF3 E1 422-461.pdb, chain A (#683),
sequence alignment score = 626.9  
RMSD between 27 pruned atom pairs is 0.513 angstroms; (across all 38 pairs:
2.997)  
  

> hide sel cartoons

> select #1.17/H

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #684  
---  
Chain | Description  
B | No description available  
  

> matchmaker #684 to #1.17 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.17) with AF3 E2 1-352.pdb, chain B (#684),
sequence alignment score = 590.9  
RMSD between 103 pruned atom pairs is 1.024 angstroms; (across all 333 pairs:
6.107)  
  

> hide sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #685  
---  
Chain | Description  
B | No description available  
  

> matchmaker #685 to #1.17 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.17) with AF3 E2 353-438.pdb, chain B (#685),
sequence alignment score = 329.4  
RMSD between 40 pruned atom pairs is 0.938 angstroms; (across all 84 pairs:
8.150)  
  

> select #1.17/I

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #686  
---  
Chain | Description  
A | No description available  
  

> matchmaker #686 to #1.17 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain I (#1.17) with AF3 CA.pdb, chain A (#686),
sequence alignment score = 306.5  
RMSD between 119 pruned atom pairs is 1.150 angstroms; (across all 161 pairs:
2.689)  
  

> hide sel cartoons

> color #682 dodgerblue

> color #683 dodgerblue

> color #684 #00b305ff

> color #685 #00b305ff

> color #686 #f15839ff

> select #1.18/G

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #687  
---  
Chain | Description  
A | No description available  
  

> matchmaker #687 to #1.18 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.18) with AF3 E1 1-421.pdb, chain A (#687),
sequence alignment score = 1060.7  
RMSD between 273 pruned atom pairs is 1.168 angstroms; (across all 403 pairs:
2.985)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #688  
---  
Chain | Description  
A | No description available  
  

> matchmaker #688 to #1.18 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.18) with AF3 E1 422-461.pdb, chain A (#688),
sequence alignment score = 626.9  
RMSD between 27 pruned atom pairs is 0.513 angstroms; (across all 38 pairs:
2.997)  
  

> hide sel cartoons

> select #1.18/H

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #689  
---  
Chain | Description  
B | No description available  
  

> matchmaker #689 to #1.18 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.18) with AF3 E2 1-352.pdb, chain B (#689),
sequence alignment score = 590.9  
RMSD between 103 pruned atom pairs is 1.024 angstroms; (across all 333 pairs:
6.107)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #690  
---  
Chain | Description  
B | No description available  
  

> matchmaker #690 to #1.18 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.18) with AF3 E2 353-438.pdb, chain B (#690),
sequence alignment score = 329.4  
RMSD between 40 pruned atom pairs is 0.938 angstroms; (across all 84 pairs:
8.150)  
  

> hide sel cartoons

> select #1.18/I

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #691  
---  
Chain | Description  
A | No description available  
  

> matchmaker #691 to #1.18 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain I (#1.18) with AF3 CA.pdb, chain A (#691),
sequence alignment score = 306.5  
RMSD between 119 pruned atom pairs is 1.150 angstroms; (across all 161 pairs:
2.689)  
  

> hide sel cartoons

> color #687 dodgerblue

> color #688 dodgerblue

> color #689 #00b305ff

> color #690 #00b305ff

> color #691 #f15839ff

> select #1.19/G

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #692  
---  
Chain | Description  
A | No description available  
  

> matchmaker #692 to #1.18 & sel

No 'to' model specified  

> matchmaker #692 to #1.19 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.19) with AF3 E1 1-421.pdb, chain A (#692),
sequence alignment score = 1060.7  
RMSD between 273 pruned atom pairs is 1.168 angstroms; (across all 403 pairs:
2.985)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #693  
---  
Chain | Description  
A | No description available  
  

> matchmaker #693 to #1.19 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.19) with AF3 E1 422-461.pdb, chain A (#693),
sequence alignment score = 626.9  
RMSD between 27 pruned atom pairs is 0.513 angstroms; (across all 38 pairs:
2.997)  
  

> hide sel cartoons

> select #1.19/H

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #694  
---  
Chain | Description  
B | No description available  
  

> matchmaker #694 to #1.19 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.19) with AF3 E2 1-352.pdb, chain B (#694),
sequence alignment score = 590.9  
RMSD between 103 pruned atom pairs is 1.024 angstroms; (across all 333 pairs:
6.107)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #695  
---  
Chain | Description  
B | No description available  
  

> matchmaker #695 to #1.19 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.19) with AF3 E2 353-438.pdb, chain B (#695),
sequence alignment score = 329.4  
RMSD between 40 pruned atom pairs is 0.938 angstroms; (across all 84 pairs:
8.150)  
  

> hide sel cartoons

> select #1.19/I

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #696  
---  
Chain | Description  
A | No description available  
  

> matchmaker #696 to #1.19 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain I (#1.19) with AF3 CA.pdb, chain A (#696),
sequence alignment score = 306.5  
RMSD between 119 pruned atom pairs is 1.150 angstroms; (across all 161 pairs:
2.689)  
  

> hide sel cartoons

> color #692 dodgerblue

> color #693 dodgerblue

> color #694 #00b305ff

> color #695 #00b305ff

> color #696 #f15839ff

> select #1.20/G

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #697  
---  
Chain | Description  
A | No description available  
  

> matchmaker #697 to #1.20 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.20) with AF3 E1 1-421.pdb, chain A (#697),
sequence alignment score = 1060.7  
RMSD between 273 pruned atom pairs is 1.168 angstroms; (across all 403 pairs:
2.985)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #698  
---  
Chain | Description  
A | No description available  
  

> matchmaker #698 to #1.20 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.20) with AF3 E1 422-461.pdb, chain A (#698),
sequence alignment score = 626.9  
RMSD between 27 pruned atom pairs is 0.513 angstroms; (across all 38 pairs:
2.997)  
  

> hide sel cartoons

> select #1.20/H

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #699  
---  
Chain | Description  
B | No description available  
  

> matchmaker #699 to #1.20 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.20) with AF3 E2 1-352.pdb, chain B (#699),
sequence alignment score = 590.9  
RMSD between 103 pruned atom pairs is 1.024 angstroms; (across all 333 pairs:
6.107)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #700  
---  
Chain | Description  
B | No description available  
  

> matchmaker #700 to #1.20 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.20) with AF3 E2 353-438.pdb, chain B (#700),
sequence alignment score = 329.4  
RMSD between 40 pruned atom pairs is 0.938 angstroms; (across all 84 pairs:
8.150)  
  

> hide sel cartoons

> select #1.20/I

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #701  
---  
Chain | Description  
A | No description available  
  

> matchmaker #701 to #1.20 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain I (#1.20) with AF3 CA.pdb, chain A (#701),
sequence alignment score = 306.5  
RMSD between 119 pruned atom pairs is 1.150 angstroms; (across all 161 pairs:
2.689)  
  

> hide sel cartoons

> color #697 dodgerblue

> color #698 dodgerblue

> color #699 #00b305ff

> color #700 #00b305ff

> color #701 #f15839ff

> save ""/Users/Jean/Desktop/SAV2 virion 2 VEEV 3j0c.cxs"" includeMaps true

> hide #652 models

> hide #653 models

> hide #654 models

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> hide #701 models

> select #1.21/G

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> view

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #702  
---  
Chain | Description  
A | No description available  
  

> matchmaker #702 to #1.21 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.21) with AF3 E1 1-421.pdb, chain A (#702),
sequence alignment score = 1060.7  
RMSD between 273 pruned atom pairs is 1.168 angstroms; (across all 403 pairs:
2.985)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #703  
---  
Chain | Description  
A | No description available  
  

> matchmaker #703 to #1.21 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.21) with AF3 E1 422-461.pdb, chain A (#703),
sequence alignment score = 626.9  
RMSD between 27 pruned atom pairs is 0.513 angstroms; (across all 38 pairs:
2.997)  
  

> select #1.21/H

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

[Repeated 1 time(s)]

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #704  
---  
Chain | Description  
B | No description available  
  

> matchmaker #704 to #1.21 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.21) with AF3 E2 1-352.pdb, chain B (#704),
sequence alignment score = 590.9  
RMSD between 103 pruned atom pairs is 1.024 angstroms; (across all 333 pairs:
6.107)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #705  
---  
Chain | Description  
B | No description available  
  

> matchmaker #705 to #1.21 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.21) with AF3 E2 353-438.pdb, chain B (#705),
sequence alignment score = 329.4  
RMSD between 40 pruned atom pairs is 0.938 angstroms; (across all 84 pairs:
8.150)  
  

> hide sel cartoons

> select #1.21/G

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> hide sel cartoons

> select #1.21/I

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #706  
---  
Chain | Description  
A | No description available  
  

> matchmaker #706 to #1.21 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain I (#1.21) with AF3 CA.pdb, chain A (#706),
sequence alignment score = 306.5  
RMSD between 119 pruned atom pairs is 1.150 angstroms; (across all 161 pairs:
2.689)  
  

> hide sel cartoons

> color #702 dodgerblue

> color #703 dodgerblue

> color #704 #00b305ff

> color #705 #00b305ff

> color #706 #f15839ff

> select #1.22/G

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #707  
---  
Chain | Description  
A | No description available  
  

> matchmaker #707 to #1.22 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.22) with AF3 E1 1-421.pdb, chain A (#707),
sequence alignment score = 1060.7  
RMSD between 273 pruned atom pairs is 1.168 angstroms; (across all 403 pairs:
2.985)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #708  
---  
Chain | Description  
A | No description available  
  

> matchmaker #708 to #1.22 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.22) with AF3 E1 422-461.pdb, chain A (#708),
sequence alignment score = 626.9  
RMSD between 27 pruned atom pairs is 0.513 angstroms; (across all 38 pairs:
2.996)  
  

> hide sel cartoons

> select #1.21/H

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> hide sel cartoons

> select #1.22/H

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #709  
---  
Chain | Description  
B | No description available  
  

> matchmaker #709 to #1.22 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.22) with AF3 E2 1-352.pdb, chain B (#709),
sequence alignment score = 590.9  
RMSD between 103 pruned atom pairs is 1.024 angstroms; (across all 333 pairs:
6.107)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #710  
---  
Chain | Description  
B | No description available  
  

> matchmaker #710 to #1.22 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.22) with AF3 E2 353-438.pdb, chain B (#710),
sequence alignment score = 329.4  
RMSD between 40 pruned atom pairs is 0.938 angstroms; (across all 84 pairs:
8.151)  
  

> hide sel cartoons

> select #1.22/I

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #711  
---  
Chain | Description  
A | No description available  
  

> matchmaker #711 to #1.22 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain I (#1.22) with AF3 CA.pdb, chain A (#711),
sequence alignment score = 306.5  
RMSD between 119 pruned atom pairs is 1.150 angstroms; (across all 161 pairs:
2.689)  
  

> hide sel cartoons

> color #707 dodgerblue

> color #708 dodgerblue

> color #709 #00b305ff

> color #710 #00b305ff

> color #711 #f15839ff

> select #1.23/G

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #712  
---  
Chain | Description  
A | No description available  
  

> matchmaker #712 to #1.23 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.23) with AF3 E1 1-421.pdb, chain A (#712),
sequence alignment score = 1060.7  
RMSD between 273 pruned atom pairs is 1.168 angstroms; (across all 403 pairs:
2.985)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #713  
---  
Chain | Description  
A | No description available  
  

> matchmaker #713 to #1.23 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.23) with AF3 E1 422-461.pdb, chain A (#713),
sequence alignment score = 626.9  
RMSD between 27 pruned atom pairs is 0.513 angstroms; (across all 38 pairs:
2.997)  
  

> hide sel cartoons

> select #1.23/H

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #714  
---  
Chain | Description  
B | No description available  
  

> matchmaker #714 to #1.23 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.23) with AF3 E2 1-352.pdb, chain B (#714),
sequence alignment score = 590.9  
RMSD between 103 pruned atom pairs is 1.024 angstroms; (across all 333 pairs:
6.107)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #715  
---  
Chain | Description  
B | No description available  
  

> matchmaker #715 to #1.23 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.23) with AF3 E2 353-438.pdb, chain B (#715),
sequence alignment score = 329.4  
RMSD between 40 pruned atom pairs is 0.938 angstroms; (across all 84 pairs:
8.150)  
  

> hide sel cartoons

> select #1.23/I

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #716  
---  
Chain | Description  
A | No description available  
  

> matchmaker #716 to #1.23 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain I (#1.23) with AF3 CA.pdb, chain A (#716),
sequence alignment score = 306.5  
RMSD between 119 pruned atom pairs is 1.150 angstroms; (across all 161 pairs:
2.689)  
  

> hide sel cartoons

> color #712 dodgerblue

> color #713 dodgerblue

> color #714 #00b305ff

> color #715 #00b305ff

> color #716 #f15839ff

> select #1.24/G

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #717  
---  
Chain | Description  
A | No description available  
  

> matchmaker #717 to #1.23 & sel

No 'to' model specified  

> matchmaker #717 to #1.24 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.24) with AF3 E1 1-421.pdb, chain A (#717),
sequence alignment score = 1060.7  
RMSD between 273 pruned atom pairs is 1.168 angstroms; (across all 403 pairs:
2.985)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #718  
---  
Chain | Description  
A | No description available  
  

> matchmaker #718 to #1.24 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.24) with AF3 E1 422-461.pdb, chain A (#718),
sequence alignment score = 626.9  
RMSD between 27 pruned atom pairs is 0.513 angstroms; (across all 38 pairs:
2.997)  
  

> hide sel cartoons

> select #1.24/H

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #719  
---  
Chain | Description  
B | No description available  
  

> matchmaker #719 to #1.24 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.24) with AF3 E2 1-352.pdb, chain B (#719),
sequence alignment score = 590.9  
RMSD between 103 pruned atom pairs is 1.024 angstroms; (across all 333 pairs:
6.107)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #720  
---  
Chain | Description  
B | No description available  
  

> matchmaker #720 to #1.24 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.24) with AF3 E2 353-438.pdb, chain B (#720),
sequence alignment score = 329.4  
RMSD between 40 pruned atom pairs is 0.938 angstroms; (across all 84 pairs:
8.150)  
  

> hide sel cartoons

> select #1.24/I

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #721  
---  
Chain | Description  
A | No description available  
  

> matchmaker #721 to #1.24 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain I (#1.24) with AF3 CA.pdb, chain A (#721),
sequence alignment score = 306.5  
RMSD between 119 pruned atom pairs is 1.150 angstroms; (across all 161 pairs:
2.689)  
  

> hide sel cartoons

> color #717 dodgerblue

> color #718 dodgerblue

> color #719 #00b305ff

> color #720 #00b305ff

> color #721 #f15839ff

> select #1.25/G

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #722  
---  
Chain | Description  
A | No description available  
  

> matchmaker #722 to #1.25 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.25) with AF3 E1 1-421.pdb, chain A (#722),
sequence alignment score = 1060.7  
RMSD between 273 pruned atom pairs is 1.168 angstroms; (across all 403 pairs:
2.985)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #723  
---  
Chain | Description  
A | No description available  
  

> matchmaker #723 to #1.25 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.25) with AF3 E1 422-461.pdb, chain A (#723),
sequence alignment score = 626.9  
RMSD between 27 pruned atom pairs is 0.513 angstroms; (across all 38 pairs:
2.997)  
  

> hide sel cartoons

> select #1.25/H

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #724  
---  
Chain | Description  
B | No description available  
  

> matchmaker #724 to #1.25 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.25) with AF3 E2 1-352.pdb, chain B (#724),
sequence alignment score = 590.9  
RMSD between 103 pruned atom pairs is 1.024 angstroms; (across all 333 pairs:
6.107)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #725  
---  
Chain | Description  
B | No description available  
  

> matchmaker #725 to #1.25 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.25) with AF3 E2 353-438.pdb, chain B (#725),
sequence alignment score = 329.4  
RMSD between 40 pruned atom pairs is 0.938 angstroms; (across all 84 pairs:
8.150)  
  

> hide sel cartoons

> select #1.25/I

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #726  
---  
Chain | Description  
A | No description available  
  

> matchmaker #726 to #1.25 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain I (#1.25) with AF3 CA.pdb, chain A (#726),
sequence alignment score = 306.5  
RMSD between 119 pruned atom pairs is 1.150 angstroms; (across all 161 pairs:
2.689)  
  

> hide sel cartoons

> color #722 dodgerblue

> color #723 dodgerblue

> color #724 #00b305ff

> color #725 #00b305ff

> color #726 #f15839ff

> select #1.26/G

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #727  
---  
Chain | Description  
A | No description available  
  

> matchmaker #727 to #1.25 & sel

No 'to' model specified  

> matchmaker #727 to #1.26 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.26) with AF3 E1 1-421.pdb, chain A (#727),
sequence alignment score = 1060.7  
RMSD between 273 pruned atom pairs is 1.168 angstroms; (across all 403 pairs:
2.985)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #728  
---  
Chain | Description  
A | No description available  
  

> matchmaker #728 to #1.26 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.26) with AF3 E1 422-461.pdb, chain A (#728),
sequence alignment score = 626.9  
RMSD between 27 pruned atom pairs is 0.513 angstroms; (across all 38 pairs:
2.997)  
  

> hide sel cartoons

> select #1.26/H

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #729  
---  
Chain | Description  
B | No description available  
  

> matchmaker #729 to #1.26 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.26) with AF3 E2 1-352.pdb, chain B (#729),
sequence alignment score = 590.9  
RMSD between 103 pruned atom pairs is 1.024 angstroms; (across all 333 pairs:
6.107)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #730  
---  
Chain | Description  
B | No description available  
  

> matchmaker #730 to #1.26 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.26) with AF3 E2 353-438.pdb, chain B (#730),
sequence alignment score = 329.4  
RMSD between 40 pruned atom pairs is 0.938 angstroms; (across all 84 pairs:
8.150)  
  

> hide sel cartoons

> select #1.27/I

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> hide sel cartoons

> select #1.26/F

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> hide sel cartoons

> select #1.25/H

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> hide sel cartoons

> select #1.25/I

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> select #1.26/I

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #731  
---  
Chain | Description  
A | No description available  
  

> matchmaker #731 to #1.26 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain I (#1.26) with AF3 CA.pdb, chain A (#731),
sequence alignment score = 306.5  
RMSD between 119 pruned atom pairs is 1.150 angstroms; (across all 161 pairs:
2.689)  
  

> hide sel cartoons

> color #727 dodgerblue

> color #728 dodgerblue

> color #729 #00b305ff

> color #730 #00b305ff

> color #731 #f15839ff

> select #1.27/G

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #732  
---  
Chain | Description  
A | No description available  
  

> matchmaker #732 to #1.27 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.27) with AF3 E1 1-421.pdb, chain A (#732),
sequence alignment score = 1060.7  
RMSD between 273 pruned atom pairs is 1.168 angstroms; (across all 403 pairs:
2.985)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #733  
---  
Chain | Description  
A | No description available  
  

> matchmaker #733 to #1.27 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.27) with AF3 E1 422-461.pdb, chain A (#733),
sequence alignment score = 626.9  
RMSD between 27 pruned atom pairs is 0.513 angstroms; (across all 38 pairs:
2.997)  
  

> hide sel cartoons

> select #1.27/H

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #734  
---  
Chain | Description  
B | No description available  
  

> matchmaker #734 to #1.27 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.27) with AF3 E2 1-352.pdb, chain B (#734),
sequence alignment score = 590.9  
RMSD between 103 pruned atom pairs is 1.024 angstroms; (across all 333 pairs:
6.107)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #735  
---  
Chain | Description  
B | No description available  
  

> matchmaker #735 to #1.27 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.27) with AF3 E2 353-438.pdb, chain B (#735),
sequence alignment score = 329.4  
RMSD between 40 pruned atom pairs is 0.937 angstroms; (across all 84 pairs:
8.151)  
  

> hide sel cartoons

> select #1.27/I

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #736  
---  
Chain | Description  
A | No description available  
  

> matchmaker #736 to #1.27 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain I (#1.27) with AF3 CA.pdb, chain A (#736),
sequence alignment score = 306.5  
RMSD between 119 pruned atom pairs is 1.150 angstroms; (across all 161 pairs:
2.689)  
  

> hide sel cartoons

> color #732 dodgerblue

> color #733 dodgerblue

> color #734 #00b305ff

> color #735 #00b305ff

> color #736 #f15839ff

> select #1.28/G

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #737  
---  
Chain | Description  
A | No description available  
  

> matchmaker #737 to #1.28 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.28) with AF3 E1 1-421.pdb, chain A (#737),
sequence alignment score = 1060.7  
RMSD between 273 pruned atom pairs is 1.168 angstroms; (across all 403 pairs:
2.985)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #738  
---  
Chain | Description  
A | No description available  
  

> matchmaker #738 to #1.28 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.28) with AF3 E1 422-461.pdb, chain A (#738),
sequence alignment score = 626.9  
RMSD between 27 pruned atom pairs is 0.513 angstroms; (across all 38 pairs:
2.997)  
  

> hide sel cartoons

> select #1.28/H

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #739  
---  
Chain | Description  
B | No description available  
  

> matchmaker #739 to #1.28 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.28) with AF3 E2 1-352.pdb, chain B (#739),
sequence alignment score = 590.9  
RMSD between 103 pruned atom pairs is 1.024 angstroms; (across all 333 pairs:
6.107)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #740  
---  
Chain | Description  
B | No description available  
  

> matchmaker #740 to #1.28 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.28) with AF3 E2 353-438.pdb, chain B (#740),
sequence alignment score = 329.4  
RMSD between 40 pruned atom pairs is 0.938 angstroms; (across all 84 pairs:
8.150)  
  

> hide sel cartoons

> select #1.28/I

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #741  
---  
Chain | Description  
A | No description available  
  

> matchmaker #741 to #1.28 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain I (#1.28) with AF3 CA.pdb, chain A (#741),
sequence alignment score = 306.5  
RMSD between 119 pruned atom pairs is 1.150 angstroms; (across all 161 pairs:
2.689)  
  

> hide sel cartoons

> color #737 dodgerblue

> color #738 dodgerblue

> color #739 #00b305ff

> color #740 #00b305ff

> color #741 #f15839ff

> select #1.29/G

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #742  
---  
Chain | Description  
A | No description available  
  

> matchmaker #742 to #1.29 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.29) with AF3 E1 1-421.pdb, chain A (#742),
sequence alignment score = 1060.7  
RMSD between 273 pruned atom pairs is 1.168 angstroms; (across all 403 pairs:
2.985)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #743  
---  
Chain | Description  
A | No description available  
  

> matchmaker #743 to #1.29 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.29) with AF3 E1 422-461.pdb, chain A (#743),
sequence alignment score = 626.9  
RMSD between 27 pruned atom pairs is 0.513 angstroms; (across all 38 pairs:
2.997)  
  

> hide sel cartoons

> select #1.29/H

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #744  
---  
Chain | Description  
B | No description available  
  

> matchmaker #744 to #1.29 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.29) with AF3 E2 1-352.pdb, chain B (#744),
sequence alignment score = 590.9  
RMSD between 103 pruned atom pairs is 1.024 angstroms; (across all 333 pairs:
6.107)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #745  
---  
Chain | Description  
B | No description available  
  

> matchmaker #745 to #1.29 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.29) with AF3 E2 353-438.pdb, chain B (#745),
sequence alignment score = 329.4  
RMSD between 40 pruned atom pairs is 0.938 angstroms; (across all 84 pairs:
8.150)  
  

> hide sel cartoons

> select #1.29/I

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #746  
---  
Chain | Description  
A | No description available  
  

> matchmaker #746 to #1.29 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain I (#1.29) with AF3 CA.pdb, chain A (#746),
sequence alignment score = 306.5  
RMSD between 119 pruned atom pairs is 1.150 angstroms; (across all 161 pairs:
2.689)  
  

> hide sel cartoons

> color #742 dodgerblue

> color #743 dodgerblue

> color #744 #00b305ff

> color #745 #00b305ff

> color #746 #f15839ff

> select #1.30/G

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #747  
---  
Chain | Description  
A | No description available  
  

> matchmaker #747 to #1.30 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.30) with AF3 E1 1-421.pdb, chain A (#747),
sequence alignment score = 1060.7  
RMSD between 273 pruned atom pairs is 1.168 angstroms; (across all 403 pairs:
2.985)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #748  
---  
Chain | Description  
A | No description available  
  

> matchmaker #748 to #1.30 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.30) with AF3 E1 422-461.pdb, chain A (#748),
sequence alignment score = 626.9  
RMSD between 27 pruned atom pairs is 0.513 angstroms; (across all 38 pairs:
2.997)  
  

> hide sel cartoons

> select #1.30/H

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #749  
---  
Chain | Description  
B | No description available  
  

> matchmaker #749 to #1.30 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.30) with AF3 E2 1-352.pdb, chain B (#749),
sequence alignment score = 590.9  
RMSD between 103 pruned atom pairs is 1.024 angstroms; (across all 333 pairs:
6.107)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #750  
---  
Chain | Description  
B | No description available  
  

> matchmaker #750 to #1.30 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.30) with AF3 E2 353-438.pdb, chain B (#750),
sequence alignment score = 329.4  
RMSD between 40 pruned atom pairs is 0.938 angstroms; (across all 84 pairs:
8.150)  
  

> hide sel cartoons

> select #1.30/H

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> hide sel cartoons

> select #1.30/I

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #751  
---  
Chain | Description  
A | No description available  
  

> matchmaker #751 to #1.30 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain I (#1.30) with AF3 CA.pdb, chain A (#751),
sequence alignment score = 306.5  
RMSD between 119 pruned atom pairs is 1.150 angstroms; (across all 161 pairs:
2.689)  
  

> hide sel cartoons

> color #747 dodgerblue

> color #748 dodgerblue

> color #749 #00b305ff

> color #750 #00b305ff

> color #751 #f15839ff

> save ""/Users/Jean/Desktop/SAV2 virion 2 VEEV 3j0c.cxs"" includeMaps true

——— End of log from Wed Jul 17 13:58:06 2024 ———

opened ChimeraX session  

> ui tool show Matchmaker

The cached device pixel ratio value was stale on window expose. Please file a
QTBUG which explains how to reproduce.  

> hide #702 models

> hide #703 models

> hide #704 models

> hide #705 models

> hide #706 models

> hide #707 models

> hide #708 models

> hide #709 models

> hide #710 models

> hide #711 models

> hide #712 models

> hide #713 models

> hide #714 models

> hide #715 models

> hide #716 models

> hide #717 models

> hide #718 models

> hide #719 models

> hide #720 models

> hide #721 models

> hide #722 models

> hide #723 models

> hide #724 models

> hide #725 models

> hide #726 models

> hide #727 models

> hide #728 models

> hide #729 models

> hide #730 models

> hide #731 models

> hide #732 models

> hide #733 models

> hide #734 models

> hide #735 models

> hide #736 models

> hide #737 models

> hide #738 models

> hide #739 models

> hide #740 models

> hide #741 models

> hide #742 models

> hide #743 models

> hide #744 models

> hide #745 models

> hide #746 models

> hide #747 models

> hide #748 models

> hide #749 models

> hide #750 models

> hide #751 models

> select #1.31/G

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> view

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #752  
---  
Chain | Description  
A | No description available  
  

> matchmaker #752 to #1.1

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.1) with AF3 E1 1-421.pdb, chain A (#752),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.169 angstroms; (across all 403 pairs:
3.020)  
  

> matchmaker #752 to #1.1 & sel

No 'to' model specified  

> matchmaker #752 to #1.1 & sel

No 'to' model specified  

> close #752

> hide sel cartoons

> select #1.31/G

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #752  
---  
Chain | Description  
A | No description available  
  

> matchmaker #752 to #1.1 & sel

No 'to' model specified  

> matchmaker #752 & sel to #1.1 & sel

No 'to' model specified  

> select #1.1/H

3304 atoms, 3400 bonds, 423 residues, 1 model selected  

> show sel cartoons

> hide sel cartoons

> select #1.31/G

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> matchmaker #752 to #1.1 & sel

No 'to' model specified  

> show #751 models

> show #750 models

> show #749 models

> show #748 models

> show #747 models

> select #1.30/H

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> hide sel cartoons

> show sel cartoons

> hide sel cartoons

> select #1.30/G

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> hide sel cartoons

> matchmaker #752 to #1.31 & sel

No 'to' model specified  

> select #1.31/G

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> matchmaker #752 to #1.31 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.31) with AF3 E1 1-421.pdb, chain A (#752),
sequence alignment score = 1060.7  
RMSD between 273 pruned atom pairs is 1.168 angstroms; (across all 403 pairs:
2.985)  
  

> view

> hide sel cartoons

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #753  
---  
Chain | Description  
A | No description available  
  

> matchmaker #753 to #1.31 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.31) with AF3 E1 422-461.pdb, chain A (#753),
sequence alignment score = 626.9  
RMSD between 27 pruned atom pairs is 0.513 angstroms; (across all 38 pairs:
2.997)  
  

> hide sel cartoons

> select #1.31/H

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #754  
---  
Chain | Description  
B | No description available  
  

> matchmaker #754 to #1.31 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.31) with AF3 E2 1-352.pdb, chain B (#754),
sequence alignment score = 590.9  
RMSD between 103 pruned atom pairs is 1.024 angstroms; (across all 333 pairs:
6.107)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #755  
---  
Chain | Description  
B | No description available  
  

> matchmaker #755 to #1.31 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.31) with AF3 E2 353-438.pdb, chain B (#755),
sequence alignment score = 329.4  
RMSD between 40 pruned atom pairs is 0.938 angstroms; (across all 84 pairs:
8.150)  
  

> hide sel cartoons

> select #1.31/I

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #756  
---  
Chain | Description  
A | No description available  
  

> matchmaker #756 to #1.31 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain I (#1.31) with AF3 CA.pdb, chain A (#756),
sequence alignment score = 306.5  
RMSD between 119 pruned atom pairs is 1.150 angstroms; (across all 161 pairs:
2.689)  
  

> hide sel cartoons

> hide #747 models

> hide #748 models

> hide #749 models

> hide #750 models

> hide #751 models

> color #752 dodgerblue

> color #753 dodgerblue

> color #754 #00b305ff

> color #755 #00b305ff

> color #756 #f15839ff

> select #1.32/G

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

[Repeated 1 time(s)]

> view

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #757  
---  
Chain | Description  
A | No description available  
  

> matchmaker #757 to #1.32 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.32) with AF3 E1 1-421.pdb, chain A (#757),
sequence alignment score = 1060.7  
RMSD between 273 pruned atom pairs is 1.168 angstroms; (across all 403 pairs:
2.985)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #758  
---  
Chain | Description  
A | No description available  
  

> matchmaker #758 to #1.32 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.32) with AF3 E1 422-461.pdb, chain A (#758),
sequence alignment score = 626.9  
RMSD between 27 pruned atom pairs is 0.513 angstroms; (across all 38 pairs:
2.997)  
  

> hide sel cartoons

> select #1.32/H

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

[Repeated 1 time(s)]

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #759  
---  
Chain | Description  
B | No description available  
  

> matchmaker #759 to #1.32 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.32) with AF3 E2 1-352.pdb, chain B (#759),
sequence alignment score = 590.9  
RMSD between 103 pruned atom pairs is 1.024 angstroms; (across all 333 pairs:
6.107)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #760  
---  
Chain | Description  
B | No description available  
  

> matchmaker #760 to #1.32 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.32) with AF3 E2 353-438.pdb, chain B (#760),
sequence alignment score = 329.4  
RMSD between 40 pruned atom pairs is 0.938 angstroms; (across all 84 pairs:
8.150)  
  

> hide sel cartoons

> select #1.32/I

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #761  
---  
Chain | Description  
A | No description available  
  

> matchmaker #761 to #1.32 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain I (#1.32) with AF3 CA.pdb, chain A (#761),
sequence alignment score = 306.5  
RMSD between 119 pruned atom pairs is 1.150 angstroms; (across all 161 pairs:
2.689)  
  

> hide sel cartoons

> color #757 dodgerblue

> color #758 dodgerblue

> color #759 #00b305ff

> color #760 #00b305ff

> color #761 #f15839ff

> select #1.33/G

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #762  
---  
Chain | Description  
A | No description available  
  

> matchmaker #762 to #1.33 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.33) with AF3 E1 1-421.pdb, chain A (#762),
sequence alignment score = 1060.7  
RMSD between 273 pruned atom pairs is 1.168 angstroms; (across all 403 pairs:
2.985)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #763  
---  
Chain | Description  
A | No description available  
  

> matchmaker #763 to #1.33 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.33) with AF3 E1 422-461.pdb, chain A (#763),
sequence alignment score = 626.9  
RMSD between 27 pruned atom pairs is 0.513 angstroms; (across all 38 pairs:
2.997)  
  

> select #1.32/H

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> hide sel cartoons

> select #1.33/H

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #764  
---  
Chain | Description  
B | No description available  
  

> matchmaker #764 to #1.33 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.33) with AF3 E2 1-352.pdb, chain B (#764),
sequence alignment score = 590.9  
RMSD between 103 pruned atom pairs is 1.024 angstroms; (across all 333 pairs:
6.107)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #765  
---  
Chain | Description  
B | No description available  
  

> matchmaker #765 to #1.33 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.33) with AF3 E2 353-438.pdb, chain B (#765),
sequence alignment score = 329.4  
RMSD between 40 pruned atom pairs is 0.937 angstroms; (across all 84 pairs:
8.151)  
  

> hide sel cartoons

> select #1.33/I

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #766  
---  
Chain | Description  
A | No description available  
  

> matchmaker #766 to #1.33 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain I (#1.33) with AF3 CA.pdb, chain A (#766),
sequence alignment score = 306.5  
RMSD between 119 pruned atom pairs is 1.150 angstroms; (across all 161 pairs:
2.689)  
  

> hide sel cartoons

> color #762 dodgerblue

> color #763 dodgerblue

> color #764 #00b305ff

> color #765 #00b305ff

> color #766 #f15839ff

> select #1.33/G

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> hide sel cartoons

> select #1.34/G

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #767  
---  
Chain | Description  
A | No description available  
  

> matchmaker #767 to #1.34 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.34) with AF3 E1 1-421.pdb, chain A (#767),
sequence alignment score = 1060.7  
RMSD between 273 pruned atom pairs is 1.168 angstroms; (across all 403 pairs:
2.985)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #768  
---  
Chain | Description  
A | No description available  
  

> matchmaker #768 to #1.34 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.34) with AF3 E1 422-461.pdb, chain A (#768),
sequence alignment score = 626.9  
RMSD between 27 pruned atom pairs is 0.513 angstroms; (across all 38 pairs:
2.997)  
  

> hide sel cartoons

> select #1.34/H

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #769  
---  
Chain | Description  
B | No description available  
  

> matchmaker #769 to #1.34 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.34) with AF3 E2 1-352.pdb, chain B (#769),
sequence alignment score = 590.9  
RMSD between 103 pruned atom pairs is 1.024 angstroms; (across all 333 pairs:
6.107)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #770  
---  
Chain | Description  
B | No description available  
  

> matchmaker #770 to #1.34 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.34) with AF3 E2 353-438.pdb, chain B (#770),
sequence alignment score = 329.4  
RMSD between 40 pruned atom pairs is 0.938 angstroms; (across all 84 pairs:
8.150)  
  

> hide sel cartoons

> select #1.34/I

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #771  
---  
Chain | Description  
A | No description available  
  

> matchmaker #771 to #1.34 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain I (#1.34) with AF3 CA.pdb, chain A (#771),
sequence alignment score = 306.5  
RMSD between 119 pruned atom pairs is 1.150 angstroms; (across all 161 pairs:
2.689)  
  

> hide sel cartoons

> color #767 dodgerblue

> color #768 dodgerblue

> color #769 #00b305ff

> color #770 #00b305ff

> color #771 #f15839ff

> select #1.35/G

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #772  
---  
Chain | Description  
A | No description available  
  

> matchmaker #772 to #1.34 & sel

No 'to' model specified  

> matchmaker #772 to #1.35 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.35) with AF3 E1 1-421.pdb, chain A (#772),
sequence alignment score = 1060.7  
RMSD between 273 pruned atom pairs is 1.168 angstroms; (across all 403 pairs:
2.985)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #773  
---  
Chain | Description  
A | No description available  
  

> matchmaker #773 to #1.35 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.35) with AF3 E1 422-461.pdb, chain A (#773),
sequence alignment score = 626.9  
RMSD between 27 pruned atom pairs is 0.513 angstroms; (across all 38 pairs:
2.997)  
  

> hide sel cartoons

> select #1.35/H

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #774  
---  
Chain | Description  
B | No description available  
  

> matchmaker #774 to #1.35 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.35) with AF3 E2 1-352.pdb, chain B (#774),
sequence alignment score = 590.9  
RMSD between 103 pruned atom pairs is 1.024 angstroms; (across all 333 pairs:
6.107)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #775  
---  
Chain | Description  
B | No description available  
  

> matchmaker #775 to #1.35 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.35) with AF3 E2 353-438.pdb, chain B (#775),
sequence alignment score = 329.4  
RMSD between 40 pruned atom pairs is 0.938 angstroms; (across all 84 pairs:
8.150)  
  

> hide sel cartoons

> select #1.35/I

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #776  
---  
Chain | Description  
A | No description available  
  

> matchmaker #776 to #1.35 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain I (#1.35) with AF3 CA.pdb, chain A (#776),
sequence alignment score = 306.5  
RMSD between 119 pruned atom pairs is 1.150 angstroms; (across all 161 pairs:
2.689)  
  

> hide sel cartoons

> color #772 dodgerblue

> color #773 dodgerblue

> color #774 #00b305ff

> color #775 #00b305ff

> color #776 #f15839ff

> select #1.36/G

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #777  
---  
Chain | Description  
A | No description available  
  

> matchmaker #777 to #1.36 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.36) with AF3 E1 1-421.pdb, chain A (#777),
sequence alignment score = 1060.7  
RMSD between 273 pruned atom pairs is 1.168 angstroms; (across all 403 pairs:
2.985)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #778  
---  
Chain | Description  
A | No description available  
  

> matchmaker #778 to #1.36 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.36) with AF3 E1 422-461.pdb, chain A (#778),
sequence alignment score = 626.9  
RMSD between 27 pruned atom pairs is 0.513 angstroms; (across all 38 pairs:
2.997)  
  

> hide sel cartoons

> select #1.36/H

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #779  
---  
Chain | Description  
B | No description available  
  

> matchmaker #779 to #1.36 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.36) with AF3 E2 1-352.pdb, chain B (#779),
sequence alignment score = 590.9  
RMSD between 103 pruned atom pairs is 1.024 angstroms; (across all 333 pairs:
6.107)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #780  
---  
Chain | Description  
B | No description available  
  

> matchmaker #780 to #1.36 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.36) with AF3 E2 353-438.pdb, chain B (#780),
sequence alignment score = 329.4  
RMSD between 40 pruned atom pairs is 0.938 angstroms; (across all 84 pairs:
8.151)  
  

> hide sel cartoons

> select #1.36/I

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #781  
---  
Chain | Description  
A | No description available  
  

> matchmaker #781 to #1.36 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain I (#1.36) with AF3 CA.pdb, chain A (#781),
sequence alignment score = 306.5  
RMSD between 119 pruned atom pairs is 1.150 angstroms; (across all 161 pairs:
2.689)  
  

> hide sel cartoons

> color #777 dodgerblue

> color #778 dodgerblue

> color #779 #00b305ff

> color #780 #00b305ff

> color #781 #f15839ff

> select #1.38/G

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #782  
---  
Chain | Description  
A | No description available  
  

> matchmaker #782 to #1.36 & sel

No 'to' model specified  

> matchmaker #782 to #1.37 & sel

No 'to' model specified  

> matchmaker #782 to #1.37 & sel

No 'to' model specified  

> hide sel cartoons

> select #1.38/G

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> matchmaker #782 to #1.38 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.38) with AF3 E1 1-421.pdb, chain A (#782),
sequence alignment score = 1060.7  
RMSD between 273 pruned atom pairs is 1.168 angstroms; (across all 403 pairs:
2.985)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #783  
---  
Chain | Description  
A | No description available  
  

> matchmaker #783 to #1.38 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.38) with AF3 E1 422-461.pdb, chain A (#783),
sequence alignment score = 626.9  
RMSD between 27 pruned atom pairs is 0.513 angstroms; (across all 38 pairs:
2.997)  
  

> hide sel cartoons

> select #1.38/H

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #784  
---  
Chain | Description  
B | No description available  
  

> matchmaker #784 to #1.38 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.38) with AF3 E2 1-352.pdb, chain B (#784),
sequence alignment score = 590.9  
RMSD between 103 pruned atom pairs is 1.024 angstroms; (across all 333 pairs:
6.107)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #785  
---  
Chain | Description  
B | No description available  
  

> matchmaker #785 to #1.38 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.38) with AF3 E2 353-438.pdb, chain B (#785),
sequence alignment score = 329.4  
RMSD between 40 pruned atom pairs is 0.938 angstroms; (across all 84 pairs:
8.150)  
  

> hide sel cartoons

> select #1.38/I

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #786  
---  
Chain | Description  
A | No description available  
  

> matchmaker #786 to #1.38 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain I (#1.38) with AF3 CA.pdb, chain A (#786),
sequence alignment score = 306.5  
RMSD between 119 pruned atom pairs is 1.150 angstroms; (across all 161 pairs:
2.689)  
  

> hide sel cartoons

> color #782 dodgerblue

> color #783 dodgerblue

> color #784 #00b305ff

> color #785 #00b305ff

> color #786 #f15839ff

> select #1.39/G

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #787  
---  
Chain | Description  
A | No description available  
  

> matchmaker #787 to #1.38 & sel

No 'to' model specified  

> matchmaker #787 to #1.39 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.39) with AF3 E1 1-421.pdb, chain A (#787),
sequence alignment score = 1060.7  
RMSD between 273 pruned atom pairs is 1.168 angstroms; (across all 403 pairs:
2.985)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #788  
---  
Chain | Description  
A | No description available  
  

> matchmaker #788 to #1.39 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.39) with AF3 E1 422-461.pdb, chain A (#788),
sequence alignment score = 626.9  
RMSD between 27 pruned atom pairs is 0.513 angstroms; (across all 38 pairs:
2.997)  
  

> hide sel cartoons

> select #1.39/H

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #789  
---  
Chain | Description  
B | No description available  
  

> matchmaker #789 to #1.39 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.39) with AF3 E2 1-352.pdb, chain B (#789),
sequence alignment score = 590.9  
RMSD between 103 pruned atom pairs is 1.024 angstroms; (across all 333 pairs:
6.107)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #790  
---  
Chain | Description  
B | No description available  
  

> matchmaker #790 to #1.39 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.39) with AF3 E2 353-438.pdb, chain B (#790),
sequence alignment score = 329.4  
RMSD between 40 pruned atom pairs is 0.938 angstroms; (across all 84 pairs:
8.151)  
  

> hide sel cartoons

> select #1.39/I

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #791  
---  
Chain | Description  
A | No description available  
  

> matchmaker #791 to #1.39 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain I (#1.39) with AF3 CA.pdb, chain A (#791),
sequence alignment score = 306.5  
RMSD between 119 pruned atom pairs is 1.150 angstroms; (across all 161 pairs:
2.689)  
  

> hide sel cartoons

> color #787 dodgerblue

> color #788 dodgerblue

> color #789 #00b305ff

> color #790 #00b305ff

> color #791 #f15839ff

> select #1.40/G

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #792  
---  
Chain | Description  
A | No description available  
  

> matchmaker #792 to #1.39 & sel

No 'to' model specified  

> matchmaker #792 to #1.40 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.40) with AF3 E1 1-421.pdb, chain A (#792),
sequence alignment score = 1060.7  
RMSD between 273 pruned atom pairs is 1.168 angstroms; (across all 403 pairs:
2.985)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #793  
---  
Chain | Description  
A | No description available  
  

> matchmaker #793 to #1.40 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.40) with AF3 E1 422-461.pdb, chain A (#793),
sequence alignment score = 626.9  
RMSD between 27 pruned atom pairs is 0.513 angstroms; (across all 38 pairs:
2.997)  
  

> hide sel cartoons

> select #1.40/H

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #794  
---  
Chain | Description  
B | No description available  
  

> matchmaker #794 to #1.40 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.40) with AF3 E2 1-352.pdb, chain B (#794),
sequence alignment score = 590.9  
RMSD between 103 pruned atom pairs is 1.024 angstroms; (across all 333 pairs:
6.107)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #795  
---  
Chain | Description  
B | No description available  
  

> matchmaker #795 to #1.40 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.40) with AF3 E2 353-438.pdb, chain B (#795),
sequence alignment score = 329.4  
RMSD between 40 pruned atom pairs is 0.938 angstroms; (across all 84 pairs:
8.150)  
  

> hide sel cartoons

> select #1.40/I

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #796  
---  
Chain | Description  
A | No description available  
  

> matchmaker #796 to #1.40 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain I (#1.40) with AF3 CA.pdb, chain A (#796),
sequence alignment score = 306.5  
RMSD between 119 pruned atom pairs is 1.150 angstroms; (across all 161 pairs:
2.689)  
  

> color #792 dodgerblue

> color #793 dodgerblue

> color #794 #00b305ff

> color #795 #00b305ff

> color #796 #f15839ff

> show #751 models

> show #750 models

> show #749 models

> show #748 models

> show #747 models

> hide #747 models

> hide #748 models

> hide #749 models

> hide #750 models

> hide #751 models

> select #1.37/G

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #797  
---  
Chain | Description  
A | No description available  
  

> matchmaker #796 to #1.37 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.37) with AF3 CA.pdb, chain A (#796),
sequence alignment score = 32.6  
RMSD between 10 pruned atom pairs is 1.151 angstroms; (across all 110 pairs:
22.900)  
  

> matchmaker #796 to #1.40 & sel

No 'to' model specified  

> select #1.40/I

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> matchmaker #796 to #1.40 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain I (#1.40) with AF3 CA.pdb, chain A (#796),
sequence alignment score = 306.5  
RMSD between 119 pruned atom pairs is 1.150 angstroms; (across all 161 pairs:
2.689)  
  

> hide sel cartoons

> select #1.37/G

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> matchmaker #797 to #1.37 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.37) with AF3 E1 1-421.pdb, chain A (#797),
sequence alignment score = 1060.7  
RMSD between 273 pruned atom pairs is 1.168 angstroms; (across all 403 pairs:
2.985)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #798  
---  
Chain | Description  
A | No description available  
  

> matchmaker #798 to #1.37 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.37) with AF3 E1 422-461.pdb, chain A (#798),
sequence alignment score = 626.9  
RMSD between 27 pruned atom pairs is 0.513 angstroms; (across all 38 pairs:
2.997)  
  

> hide sel cartoons

> select #1.37/H

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #799  
---  
Chain | Description  
B | No description available  
  

> matchmaker #799 to #1.37 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.37) with AF3 E2 1-352.pdb, chain B (#799),
sequence alignment score = 590.9  
RMSD between 103 pruned atom pairs is 1.024 angstroms; (across all 333 pairs:
6.107)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #800  
---  
Chain | Description  
B | No description available  
  

> matchmaker #800 to #1.37 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.37) with AF3 E2 353-438.pdb, chain B (#800),
sequence alignment score = 329.4  
RMSD between 40 pruned atom pairs is 0.938 angstroms; (across all 84 pairs:
8.150)  
  

> hide sel cartoons

> select #1.37/I

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #801  
---  
Chain | Description  
A | No description available  
  

> matchmaker #801 to #1.37 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain I (#1.37) with AF3 CA.pdb, chain A (#801),
sequence alignment score = 306.5  
RMSD between 119 pruned atom pairs is 1.149 angstroms; (across all 161 pairs:
2.689)  
  

> hide sel cartoons

> color #797 dodgerblue

> color #798 dodgerblue

> color #799 #00b305ff

> color #800 #00b305ff

> color #801 #f15839ff

> save ""/Users/Jean/Desktop/SAV2 virion 2 VEEV 3j0c.cxs"" includeMaps true

> hide #752 models

> hide #753 models

> hide #754 models

> hide #755 models

> hide #756 models

> hide #757 models

> hide #758 models

> hide #759 models

> hide #760 models

> hide #761 models

> hide #762 models

> hide #763 models

> hide #764 models

> hide #765 models

> hide #766 models

> hide #767 models

> hide #768 models

> hide #769 models

> hide #770 models

> hide #771 models

> hide #772 models

> hide #773 models

> hide #774 models

> hide #776 models

> hide #775 models

> hide #777 models

> hide #778 models

> hide #779 models

> hide #780 models

> hide #781 models

> hide #782 models

> hide #783 models

> hide #784 models

> hide #785 models

> hide #786 models

> hide #787 models

> hide #788 models

> hide #789 models

> hide #790 models

> hide #791 models

> hide #792 models

> hide #793 models

> hide #794 models

> hide #795 models

> hide #796 models

> hide #797 models

> hide #798 models

> hide #799 models

> hide #800 models

> hide #801 models

> select #1.38/G

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> hide sel cartoons

> select #1.41/G

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> view

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #802  
---  
Chain | Description  
A | No description available  
  

> matchmaker #802 to #1.41 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.41) with AF3 E1 1-421.pdb, chain A (#802),
sequence alignment score = 1060.7  
RMSD between 273 pruned atom pairs is 1.168 angstroms; (across all 403 pairs:
2.985)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #803  
---  
Chain | Description  
A | No description available  
  

> matchmaker #803 to #1.41 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.41) with AF3 E1 422-461.pdb, chain A (#803),
sequence alignment score = 626.9  
RMSD between 27 pruned atom pairs is 0.513 angstroms; (across all 38 pairs:
2.997)  
  

> hide sel cartoons

> select #1.41/H

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #804  
---  
Chain | Description  
B | No description available  
  

> matchmaker #804 to #1.41 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.41) with AF3 E2 1-352.pdb, chain B (#804),
sequence alignment score = 590.9  
RMSD between 103 pruned atom pairs is 1.024 angstroms; (across all 333 pairs:
6.107)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #805  
---  
Chain | Description  
B | No description available  
  

> matchmaker #805 to #1.41 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.41) with AF3 E2 353-438.pdb, chain B (#805),
sequence alignment score = 329.4  
RMSD between 40 pruned atom pairs is 0.938 angstroms; (across all 84 pairs:
8.150)  
  

> hide sel cartoons

> select #1.41/I

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #806  
---  
Chain | Description  
A | No description available  
  

> matchmaker #806 to #1.41 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain I (#1.41) with AF3 CA.pdb, chain A (#806),
sequence alignment score = 306.5  
RMSD between 119 pruned atom pairs is 1.150 angstroms; (across all 161 pairs:
2.689)  
  

> hide sel cartoons

> color #802 dodgerblue

> color #803 dodgerblue

> color #804 #00b305ff

> color #805 #00b305ff

> color #806 #f15839ff

> select #1.42/G

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #807  
---  
Chain | Description  
A | No description available  
  

> matchmaker #807 to #1.42 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.42) with AF3 E1 1-421.pdb, chain A (#807),
sequence alignment score = 1060.7  
RMSD between 273 pruned atom pairs is 1.168 angstroms; (across all 403 pairs:
2.985)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #808  
---  
Chain | Description  
A | No description available  
  

> matchmaker #808 to #1.42 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.42) with AF3 E1 422-461.pdb, chain A (#808),
sequence alignment score = 626.9  
RMSD between 27 pruned atom pairs is 0.513 angstroms; (across all 38 pairs:
2.997)  
  

> hide sel cartoons

> select #1.42/H

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #809  
---  
Chain | Description  
B | No description available  
  

> matchmaker #809 to #1.42 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.42) with AF3 E2 1-352.pdb, chain B (#809),
sequence alignment score = 590.9  
RMSD between 103 pruned atom pairs is 1.024 angstroms; (across all 333 pairs:
6.107)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #810  
---  
Chain | Description  
B | No description available  
  

> matchmaker #810 to #1.42 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.42) with AF3 E2 353-438.pdb, chain B (#810),
sequence alignment score = 329.4  
RMSD between 40 pruned atom pairs is 0.938 angstroms; (across all 84 pairs:
8.151)  
  

> hide sel cartoons

> select #1.42/I

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #811  
---  
Chain | Description  
A | No description available  
  

> matchmaker #811 to #1.42 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain I (#1.42) with AF3 CA.pdb, chain A (#811),
sequence alignment score = 306.5  
RMSD between 119 pruned atom pairs is 1.150 angstroms; (across all 161 pairs:
2.689)  
  

> hide sel cartoons

> color #807 dodgerblue

> color #808 dodgerblue

> color #809 #00b305ff

> color #810 #00b305ff

> color #811 #f15839ff

> select #1.43/G

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #812  
---  
Chain | Description  
A | No description available  
  

> matchmaker #812 to #1.42 & sel

No 'to' model specified  

> matchmaker #812 to #1.43 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.43) with AF3 E1 1-421.pdb, chain A (#812),
sequence alignment score = 1060.7  
RMSD between 273 pruned atom pairs is 1.168 angstroms; (across all 403 pairs:
2.985)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #813  
---  
Chain | Description  
A | No description available  
  

> matchmaker #813 to #1.43 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.43) with AF3 E1 422-461.pdb, chain A (#813),
sequence alignment score = 626.9  
RMSD between 27 pruned atom pairs is 0.513 angstroms; (across all 38 pairs:
2.997)  
  

> hide sel cartoons

> select #1.43/H

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #814  
---  
Chain | Description  
B | No description available  
  

> matchmaker #814 to #1.43 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.43) with AF3 E2 1-352.pdb, chain B (#814),
sequence alignment score = 590.9  
RMSD between 103 pruned atom pairs is 1.024 angstroms; (across all 333 pairs:
6.107)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #815  
---  
Chain | Description  
B | No description available  
  

> matchmaker #815 to #1.43 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.43) with AF3 E2 353-438.pdb, chain B (#815),
sequence alignment score = 329.4  
RMSD between 40 pruned atom pairs is 0.938 angstroms; (across all 84 pairs:
8.150)  
  

> hide sel cartoons

> select #1.43/I

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #816  
---  
Chain | Description  
A | No description available  
  

> matchmaker #816 to #1.43 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain I (#1.43) with AF3 CA.pdb, chain A (#816),
sequence alignment score = 306.5  
RMSD between 119 pruned atom pairs is 1.150 angstroms; (across all 161 pairs:
2.689)  
  

> hide sel cartoons

> color #812 dodgerblue

> color #813 dodgerblue

> color #814 #00b305ff

> color #815 #00b305ff

> color #816 #f15839ff

> select #1.43/G

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> hide sel cartoons

> select #1.44/G

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #817  
---  
Chain | Description  
A | No description available  
  

> matchmaker #817 to #1.44 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.44) with AF3 E1 1-421.pdb, chain A (#817),
sequence alignment score = 1060.7  
RMSD between 273 pruned atom pairs is 1.168 angstroms; (across all 403 pairs:
2.985)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #818  
---  
Chain | Description  
A | No description available  
  

> matchmaker #818 to #1.44 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.44) with AF3 E1 422-461.pdb, chain A (#818),
sequence alignment score = 626.9  
RMSD between 27 pruned atom pairs is 0.513 angstroms; (across all 38 pairs:
2.997)  
  

> hide sel cartoons

> select #1.44/H

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #819  
---  
Chain | Description  
B | No description available  
  

> matchmaker #819 to #1.44 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.44) with AF3 E2 1-352.pdb, chain B (#819),
sequence alignment score = 590.9  
RMSD between 103 pruned atom pairs is 1.024 angstroms; (across all 333 pairs:
6.107)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #820  
---  
Chain | Description  
B | No description available  
  

> matchmaker #820 to #1.44 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.44) with AF3 E2 353-438.pdb, chain B (#820),
sequence alignment score = 329.4  
RMSD between 40 pruned atom pairs is 0.938 angstroms; (across all 84 pairs:
8.151)  
  

> show sel cartoons

> hide sel cartoons

> select #1.44/I

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #821  
---  
Chain | Description  
A | No description available  
  

> matchmaker #821 to #1.44 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain I (#1.44) with AF3 CA.pdb, chain A (#821),
sequence alignment score = 306.5  
RMSD between 119 pruned atom pairs is 1.150 angstroms; (across all 161 pairs:
2.689)  
  

> hide sel cartoons

> color #817 dodgerblue

> color #818 dodgerblue

> color #819 #00b305ff

> color #820 #00b305ff

> color #821 #f15839ff

> select #1.45/G

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #822  
---  
Chain | Description  
A | No description available  
  

> matchmaker #822 to #1.45 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.45) with AF3 E1 1-421.pdb, chain A (#822),
sequence alignment score = 1060.7  
RMSD between 273 pruned atom pairs is 1.168 angstroms; (across all 403 pairs:
2.985)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #823  
---  
Chain | Description  
A | No description available  
  

> matchmaker #823 to #1.45 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.45) with AF3 E1 422-461.pdb, chain A (#823),
sequence alignment score = 626.9  
RMSD between 27 pruned atom pairs is 0.513 angstroms; (across all 38 pairs:
2.997)  
  

> hide sel cartoons

> select #1.45/H

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #824  
---  
Chain | Description  
B | No description available  
  

> matchmaker #824 to #1.45 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.45) with AF3 E2 1-352.pdb, chain B (#824),
sequence alignment score = 590.9  
RMSD between 103 pruned atom pairs is 1.024 angstroms; (across all 333 pairs:
6.107)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #825  
---  
Chain | Description  
B | No description available  
  

> matchmaker #825 to #1.45 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.45) with AF3 E2 353-438.pdb, chain B (#825),
sequence alignment score = 329.4  
RMSD between 40 pruned atom pairs is 0.938 angstroms; (across all 84 pairs:
8.150)  
  

> hide sel cartoons

> select #1.45/I

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #826  
---  
Chain | Description  
A | No description available  
  

> matchmaker #826 to #1.45 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain I (#1.45) with AF3 CA.pdb, chain A (#826),
sequence alignment score = 306.5  
RMSD between 119 pruned atom pairs is 1.149 angstroms; (across all 161 pairs:
2.689)  
  

> hide sel cartoons

> color #822 dodgerblue

> color #823 dodgerblue

> color #824 #00b305ff

> color #825 #00b305ff

> color #826 #f15839ff

> select #1.46/G

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #827  
---  
Chain | Description  
A | No description available  
  

> matchmaker #827 to #1.46 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.46) with AF3 E1 1-421.pdb, chain A (#827),
sequence alignment score = 1060.7  
RMSD between 273 pruned atom pairs is 1.168 angstroms; (across all 403 pairs:
2.985)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #828  
---  
Chain | Description  
A | No description available  
  

> matchmaker #828 to #1.46 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.46) with AF3 E1 422-461.pdb, chain A (#828),
sequence alignment score = 626.9  
RMSD between 27 pruned atom pairs is 0.513 angstroms; (across all 38 pairs:
2.997)  
  

> hide sel cartoons

> select #1.46/H

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #829  
---  
Chain | Description  
B | No description available  
  

> matchmaker #829 to #1.46 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.46) with AF3 E2 1-352.pdb, chain B (#829),
sequence alignment score = 590.9  
RMSD between 103 pruned atom pairs is 1.024 angstroms; (across all 333 pairs:
6.107)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #830  
---  
Chain | Description  
B | No description available  
  

> matchmaker #830 to #1.46 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.46) with AF3 E2 353-438.pdb, chain B (#830),
sequence alignment score = 329.4  
RMSD between 40 pruned atom pairs is 0.937 angstroms; (across all 84 pairs:
8.150)  
  

> hide sel cartoons

> select #1.46/I

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #831  
---  
Chain | Description  
A | No description available  
  

> matchmaker #831 to #1.46 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain I (#1.46) with AF3 CA.pdb, chain A (#831),
sequence alignment score = 306.5  
RMSD between 119 pruned atom pairs is 1.150 angstroms; (across all 161 pairs:
2.689)  
  

> hide sel cartoons

> color #827 dodgerblue

> color #828 dodgerblue

> color #829 #00b305ff

> color #830 #00b305ff

> color #831 #f15839ff

> select #1.47/G

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #832  
---  
Chain | Description  
A | No description available  
  

> matchmaker #832 to #1.47 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.47) with AF3 E1 1-421.pdb, chain A (#832),
sequence alignment score = 1060.7  
RMSD between 273 pruned atom pairs is 1.168 angstroms; (across all 403 pairs:
2.985)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #833  
---  
Chain | Description  
A | No description available  
  

> matchmaker #833 to #1.47 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.47) with AF3 E1 422-461.pdb, chain A (#833),
sequence alignment score = 626.9  
RMSD between 27 pruned atom pairs is 0.513 angstroms; (across all 38 pairs:
2.997)  
  

> hide sel cartoons

> select #1.47/H

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #834  
---  
Chain | Description  
B | No description available  
  

> matchmaker #834 to #1.47 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.47) with AF3 E2 1-352.pdb, chain B (#834),
sequence alignment score = 590.9  
RMSD between 103 pruned atom pairs is 1.024 angstroms; (across all 333 pairs:
6.107)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #835  
---  
Chain | Description  
B | No description available  
  

> matchmaker #835 to #1.47 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.47) with AF3 E2 353-438.pdb, chain B (#835),
sequence alignment score = 329.4  
RMSD between 40 pruned atom pairs is 0.938 angstroms; (across all 84 pairs:
8.150)  
  

> hide sel cartoons

> select #1.47/I

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #836  
---  
Chain | Description  
A | No description available  
  

> matchmaker #836 to #1.47 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain I (#1.47) with AF3 CA.pdb, chain A (#836),
sequence alignment score = 306.5  
RMSD between 119 pruned atom pairs is 1.150 angstroms; (across all 161 pairs:
2.689)  
  

> hide sel cartoons

> color #832 dodgerblue

> color #833 dodgerblue

> color #834 #00b305ff

> color #835 #00b305ff

> color #836 #f15839ff

> select #1.48/G

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #837  
---  
Chain | Description  
A | No description available  
  

> matchmaker #837 to #1.48 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.48) with AF3 E1 1-421.pdb, chain A (#837),
sequence alignment score = 1060.7  
RMSD between 273 pruned atom pairs is 1.168 angstroms; (across all 403 pairs:
2.985)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #838  
---  
Chain | Description  
A | No description available  
  

> matchmaker #838 to #1.48 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.48) with AF3 E1 422-461.pdb, chain A (#838),
sequence alignment score = 626.9  
RMSD between 27 pruned atom pairs is 0.513 angstroms; (across all 38 pairs:
2.997)  
  

> hide sel cartoons

> select #1.48/H

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #839  
---  
Chain | Description  
B | No description available  
  

> matchmaker #839 to #1.48 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.48) with AF3 E2 1-352.pdb, chain B (#839),
sequence alignment score = 590.9  
RMSD between 103 pruned atom pairs is 1.024 angstroms; (across all 333 pairs:
6.107)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #840  
---  
Chain | Description  
B | No description available  
  

> matchmaker #840 to #1.48 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.48) with AF3 E2 353-438.pdb, chain B (#840),
sequence alignment score = 329.4  
RMSD between 40 pruned atom pairs is 0.938 angstroms; (across all 84 pairs:
8.150)  
  

> hide sel cartoons

> select #1.48/I

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #841  
---  
Chain | Description  
A | No description available  
  

> matchmaker #841 to #1.48 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain I (#1.48) with AF3 CA.pdb, chain A (#841),
sequence alignment score = 306.5  
RMSD between 119 pruned atom pairs is 1.150 angstroms; (across all 161 pairs:
2.689)  
  

> hide sel cartoons

> color #837 dodgerblue

> color #838 dodgerblue

> color #839 #00b305ff

> color #840 #00b305ff

> color #841 #f15839ff

> select #1.49/G

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #842  
---  
Chain | Description  
A | No description available  
  

> matchmaker #842 to #1.49 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.49) with AF3 E1 1-421.pdb, chain A (#842),
sequence alignment score = 1060.7  
RMSD between 273 pruned atom pairs is 1.168 angstroms; (across all 403 pairs:
2.985)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #843  
---  
Chain | Description  
A | No description available  
  

> matchmaker #843 to #1.49 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.49) with AF3 E1 422-461.pdb, chain A (#843),
sequence alignment score = 626.9  
RMSD between 27 pruned atom pairs is 0.513 angstroms; (across all 38 pairs:
2.997)  
  

> hide sel cartoons

> select #1.49/H

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #844  
---  
Chain | Description  
B | No description available  
  

> matchmaker #844 to #1.49 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.49) with AF3 E2 1-352.pdb, chain B (#844),
sequence alignment score = 590.9  
RMSD between 103 pruned atom pairs is 1.024 angstroms; (across all 333 pairs:
6.107)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #845  
---  
Chain | Description  
B | No description available  
  

> matchmaker #845 to #1.49 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.49) with AF3 E2 353-438.pdb, chain B (#845),
sequence alignment score = 329.4  
RMSD between 40 pruned atom pairs is 0.938 angstroms; (across all 84 pairs:
8.150)  
  

> hide sel cartoons

> select #1.39/I

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> select #1.49/I

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #846  
---  
Chain | Description  
A | No description available  
  

> matchmaker #846 to #1.49 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain I (#1.49) with AF3 CA.pdb, chain A (#846),
sequence alignment score = 306.5  
RMSD between 119 pruned atom pairs is 1.150 angstroms; (across all 161 pairs:
2.689)  
  

> hide sel cartoons

> color #842 dodgerblue

> color #843 dodgerblue

> color #844 #00b305ff

> color #845 #00b305ff

> color #846 #f15839ff

> select #1.50/G

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #847  
---  
Chain | Description  
A | No description available  
  

> matchmaker #847 to #1.50 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.50) with AF3 E1 1-421.pdb, chain A (#847),
sequence alignment score = 1060.7  
RMSD between 273 pruned atom pairs is 1.168 angstroms; (across all 403 pairs:
2.985)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #848  
---  
Chain | Description  
A | No description available  
  

> matchmaker #848 to #1.50 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.50) with AF3 E1 422-461.pdb, chain A (#848),
sequence alignment score = 626.9  
RMSD between 27 pruned atom pairs is 0.513 angstroms; (across all 38 pairs:
2.997)  
  

> hide sel cartoons

[Repeated 1 time(s)]

> select #1.50/H

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #849  
---  
Chain | Description  
B | No description available  
  

> matchmaker #849 to #1.50 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.50) with AF3 E2 1-352.pdb, chain B (#849),
sequence alignment score = 590.9  
RMSD between 103 pruned atom pairs is 1.024 angstroms; (across all 333 pairs:
6.107)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #850  
---  
Chain | Description  
B | No description available  
  

> matchmaker #850 to #1.50 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.50) with AF3 E2 353-438.pdb, chain B (#850),
sequence alignment score = 329.4  
RMSD between 40 pruned atom pairs is 0.938 angstroms; (across all 84 pairs:
8.151)  
  

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #851  
---  
Chain | Description  
A | No description available  
  

> hide sel cartoons

> select #1.50/I

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> matchmaker #851 to #1.50 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain I (#1.50) with AF3 CA.pdb, chain A (#851),
sequence alignment score = 306.5  
RMSD between 119 pruned atom pairs is 1.149 angstroms; (across all 161 pairs:
2.689)  
  

> hide sel cartoons

> color #847 dodgerblue

> color #848 dodgerblue

> color #849 #00b305ff

> color #850 #00b305ff

> color #851 #f15839ff

> save ""/Users/Jean/Desktop/SAV2 virion 2 VEEV 3j0c.cxs"" includeMaps true

> hide #802 models

> hide #803 models

> hide #804 models

> hide #805 models

> hide #806 models

> hide #807 models

> hide #808 models

> hide #809 models

> hide #810 models

> hide #811 models

> hide #812 models

> hide #813 models

> hide #814 models

> hide #815 models

> hide #816 models

> hide #817 models

> hide #818 models

> hide #819 models

> hide #820 models

> hide #821 models

> hide #822 models

> hide #823 models

> hide #824 models

> hide #825 models

> hide #826 models

> hide #827 models

> hide #828 models

> hide #829 models

> hide #830 models

> hide #831 models

> hide #832 models

> hide #833 models

> hide #834 models

> hide #835 models

> hide #836 models

> hide #837 models

> hide #838 models

> hide #839 models

> hide #840 models

> hide #841 models

> hide #842 models

> hide #844 models

> hide #843 models

> hide #845 models

> hide #846 models

> hide #847 models

> hide #848 models

> hide #849 models

> hide #850 models

> hide #851 models

> select #1.51/G

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

[Repeated 1 time(s)]

> view

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #852  
---  
Chain | Description  
A | No description available  
  

> matchmaker #852 to #1.50 & sel

No 'to' model specified  

> matchmaker #852 to #1.51 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.51) with AF3 E1 1-421.pdb, chain A (#852),
sequence alignment score = 1060.7  
RMSD between 273 pruned atom pairs is 1.168 angstroms; (across all 403 pairs:
2.985)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #853  
---  
Chain | Description  
A | No description available  
  

> matchmaker #853 to #1.51 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.51) with AF3 E1 422-461.pdb, chain A (#853),
sequence alignment score = 626.9  
RMSD between 27 pruned atom pairs is 0.513 angstroms; (across all 38 pairs:
2.996)  
  

> hide sel cartoons

> select #1.51/H

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #854  
---  
Chain | Description  
B | No description available  
  

> matchmaker #854 to #1.51 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.51) with AF3 E2 1-352.pdb, chain B (#854),
sequence alignment score = 590.9  
RMSD between 103 pruned atom pairs is 1.024 angstroms; (across all 333 pairs:
6.107)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #855  
---  
Chain | Description  
B | No description available  
  

> matchmaker #855 to #1.51 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.51) with AF3 E2 353-438.pdb, chain B (#855),
sequence alignment score = 329.4  
RMSD between 40 pruned atom pairs is 0.938 angstroms; (across all 84 pairs:
8.151)  
  

> hide sel cartoons

> select #1.51/I

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #856  
---  
Chain | Description  
A | No description available  
  

> matchmaker #856 to #1.51 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain I (#1.51) with AF3 CA.pdb, chain A (#856),
sequence alignment score = 306.5  
RMSD between 119 pruned atom pairs is 1.150 angstroms; (across all 161 pairs:
2.689)  
  

> hide sel cartoons

> color #852 dodgerblue

> color #853 dodgerblue

> color #854 #00b305ff

> color #855 #00b305ff

> color #856 #f15839ff

> select #1.52/G

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #857  
---  
Chain | Description  
A | No description available  
  

> matchmaker #857 to #1.52 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.52) with AF3 E1 1-421.pdb, chain A (#857),
sequence alignment score = 1060.7  
RMSD between 273 pruned atom pairs is 1.168 angstroms; (across all 403 pairs:
2.985)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #858  
---  
Chain | Description  
A | No description available  
  

> matchmaker #858 to #1.52 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.52) with AF3 E1 422-461.pdb, chain A (#858),
sequence alignment score = 626.9  
RMSD between 27 pruned atom pairs is 0.513 angstroms; (across all 38 pairs:
2.997)  
  

> hide sel cartoons

> select #1.52/H

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #859  
---  
Chain | Description  
B | No description available  
  

> matchmaker #859 to #1.52 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.52) with AF3 E2 1-352.pdb, chain B (#859),
sequence alignment score = 590.9  
RMSD between 103 pruned atom pairs is 1.024 angstroms; (across all 333 pairs:
6.107)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #860  
---  
Chain | Description  
B | No description available  
  

> matchmaker #860 to #1.52 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.52) with AF3 E2 353-438.pdb, chain B (#860),
sequence alignment score = 329.4  
RMSD between 40 pruned atom pairs is 0.938 angstroms; (across all 84 pairs:
8.150)  
  

> hide sel cartoons

> select #1.52/I

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #861  
---  
Chain | Description  
A | No description available  
  

> matchmaker #861 to #1.52 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain I (#1.52) with AF3 CA.pdb, chain A (#861),
sequence alignment score = 306.5  
RMSD between 119 pruned atom pairs is 1.150 angstroms; (across all 161 pairs:
2.689)  
  

> hide sel cartoons

> color #857 dodgerblue

> color #858 dodgerblue

> color #859 #00b305ff

> color #860 #00b305ff

> color #861 #f15839ff

> select #1.53/G

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #862  
---  
Chain | Description  
A | No description available  
  

> matchmaker #862 to #1.53 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.53) with AF3 E1 1-421.pdb, chain A (#862),
sequence alignment score = 1060.7  
RMSD between 273 pruned atom pairs is 1.168 angstroms; (across all 403 pairs:
2.985)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #863  
---  
Chain | Description  
A | No description available  
  

> matchmaker #863 to #1.53 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.53) with AF3 E1 422-461.pdb, chain A (#863),
sequence alignment score = 626.9  
RMSD between 27 pruned atom pairs is 0.513 angstroms; (across all 38 pairs:
2.997)  
  

> hide sel cartoons

> select #1.53/H

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #864  
---  
Chain | Description  
B | No description available  
  

> matchmaker #864 to #1.53 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.53) with AF3 E2 1-352.pdb, chain B (#864),
sequence alignment score = 590.9  
RMSD between 103 pruned atom pairs is 1.024 angstroms; (across all 333 pairs:
6.107)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #865  
---  
Chain | Description  
B | No description available  
  

> matchmaker #865 to #1.53 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.53) with AF3 E2 353-438.pdb, chain B (#865),
sequence alignment score = 329.4  
RMSD between 40 pruned atom pairs is 0.938 angstroms; (across all 84 pairs:
8.150)  
  

> hide sel cartoons

> select #1.53/I

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #866  
---  
Chain | Description  
A | No description available  
  

> matchmaker #866 to #1.53 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain I (#1.53) with AF3 CA.pdb, chain A (#866),
sequence alignment score = 306.5  
RMSD between 119 pruned atom pairs is 1.150 angstroms; (across all 161 pairs:
2.689)  
  

> hide sel cartoons

> color #862 dodgerblue

> color #863 dodgerblue

> color #864 #00b305ff

> color #865 #00b305ff

> color #866 #f15839ff

> select #1.54/G

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #867  
---  
Chain | Description  
A | No description available  
  

> matchmaker #867 to #1.54 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.54) with AF3 E1 1-421.pdb, chain A (#867),
sequence alignment score = 1060.7  
RMSD between 273 pruned atom pairs is 1.168 angstroms; (across all 403 pairs:
2.985)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #868  
---  
Chain | Description  
A | No description available  
  

> matchmaker #868 to #1.54 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.54) with AF3 E1 422-461.pdb, chain A (#868),
sequence alignment score = 626.9  
RMSD between 27 pruned atom pairs is 0.513 angstroms; (across all 38 pairs:
2.997)  
  

> hide sel cartoons

> select #1.54/H

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #869  
---  
Chain | Description  
B | No description available  
  

> matchmaker #869 to #1.54 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.54) with AF3 E2 1-352.pdb, chain B (#869),
sequence alignment score = 590.9  
RMSD between 103 pruned atom pairs is 1.024 angstroms; (across all 333 pairs:
6.107)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #870  
---  
Chain | Description  
B | No description available  
  

> matchmaker #870 to #1.54 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.54) with AF3 E2 353-438.pdb, chain B (#870),
sequence alignment score = 329.4  
RMSD between 40 pruned atom pairs is 0.938 angstroms; (across all 84 pairs:
8.150)  
  

> hide sel cartoons

> select #1.54/I

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #871  
---  
Chain | Description  
A | No description available  
  

> matchmaker #871 to #1.54 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain I (#1.54) with AF3 CA.pdb, chain A (#871),
sequence alignment score = 306.5  
RMSD between 119 pruned atom pairs is 1.150 angstroms; (across all 161 pairs:
2.689)  
  

> hide sel cartoons

> color #867 dodgerblue

> color #868 dodgerblue

> color #869 #00b305ff

> color #870 #00b305ff

> color #871 #f15839ff

> select #1.55/G

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #872  
---  
Chain | Description  
A | No description available  
  

> matchmaker #872 to #1.55 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.55) with AF3 E1 1-421.pdb, chain A (#872),
sequence alignment score = 1060.7  
RMSD between 273 pruned atom pairs is 1.168 angstroms; (across all 403 pairs:
2.985)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #873  
---  
Chain | Description  
A | No description available  
  

> matchmaker #873 to #1.55 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.55) with AF3 E1 422-461.pdb, chain A (#873),
sequence alignment score = 626.9  
RMSD between 27 pruned atom pairs is 0.513 angstroms; (across all 38 pairs:
2.997)  
  

> hide sel cartoons

[Repeated 1 time(s)]

> select #1.55/H

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #874  
---  
Chain | Description  
B | No description available  
  

> matchmaker #874 to #1.55 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.55) with AF3 E2 1-352.pdb, chain B (#874),
sequence alignment score = 590.9  
RMSD between 103 pruned atom pairs is 1.024 angstroms; (across all 333 pairs:
6.107)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #875  
---  
Chain | Description  
B | No description available  
  

> matchmaker #875 to #1.55 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.55) with AF3 E2 353-438.pdb, chain B (#875),
sequence alignment score = 329.4  
RMSD between 40 pruned atom pairs is 0.938 angstroms; (across all 84 pairs:
8.150)  
  

> hide sel cartoons

> select #1.55/I

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #876  
---  
Chain | Description  
A | No description available  
  

> matchmaker #876 to #1.55 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain I (#1.55) with AF3 CA.pdb, chain A (#876),
sequence alignment score = 306.5  
RMSD between 119 pruned atom pairs is 1.150 angstroms; (across all 161 pairs:
2.689)  
  

> hide sel cartoons

> color #872 dodgerblue

> color #873 dodgerblue

> color #874 #00b305ff

> color #875 #00b305ff

> color #876 #f15839ff

> select #1.56/G

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #877  
---  
Chain | Description  
A | No description available  
  

> matchmaker #877 to #1.56 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.56) with AF3 E1 1-421.pdb, chain A (#877),
sequence alignment score = 1060.7  
RMSD between 273 pruned atom pairs is 1.168 angstroms; (across all 403 pairs:
2.985)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #878  
---  
Chain | Description  
A | No description available  
  

> matchmaker #878 to #1.56 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.56) with AF3 E1 422-461.pdb, chain A (#878),
sequence alignment score = 626.9  
RMSD between 27 pruned atom pairs is 0.513 angstroms; (across all 38 pairs:
2.997)  
  

> hide sel cartoons

[Repeated 1 time(s)]

> select #1.56/H

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #879  
---  
Chain | Description  
B | No description available  
  

> matchmaker #879 to #1.56 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.56) with AF3 E2 1-352.pdb, chain B (#879),
sequence alignment score = 590.9  
RMSD between 103 pruned atom pairs is 1.024 angstroms; (across all 333 pairs:
6.107)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #880  
---  
Chain | Description  
B | No description available  
  

> matchmaker #880 to #1.56 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.56) with AF3 E2 353-438.pdb, chain B (#880),
sequence alignment score = 329.4  
RMSD between 40 pruned atom pairs is 0.938 angstroms; (across all 84 pairs:
8.150)  
  

> hide sel cartoons

> select #1.56/I

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #881  
---  
Chain | Description  
A | No description available  
  

> matchmaker #881 to #1.56 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain I (#1.56) with AF3 CA.pdb, chain A (#881),
sequence alignment score = 306.5  
RMSD between 119 pruned atom pairs is 1.150 angstroms; (across all 161 pairs:
2.689)  
  

> hide sel cartoons

> color #877 dodgerblue

> color #878 dodgerblue

> color #879 #00b305ff

> color #880 #00b305ff

> color #881 #f15839ff

> select #1.57/G

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #882  
---  
Chain | Description  
A | No description available  
  

> matchmaker #882 to #1.57 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.57) with AF3 E1 1-421.pdb, chain A (#882),
sequence alignment score = 1060.7  
RMSD between 273 pruned atom pairs is 1.168 angstroms; (across all 403 pairs:
2.985)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #883  
---  
Chain | Description  
A | No description available  
  

> matchmaker #883 to #1.57 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.57) with AF3 E1 422-461.pdb, chain A (#883),
sequence alignment score = 626.9  
RMSD between 27 pruned atom pairs is 0.513 angstroms; (across all 38 pairs:
2.997)  
  

> hide sel cartoons

> select #1.57/H

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #884  
---  
Chain | Description  
B | No description available  
  

> matchmaker #884 to #1.57 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.57) with AF3 E2 1-352.pdb, chain B (#884),
sequence alignment score = 590.9  
RMSD between 103 pruned atom pairs is 1.024 angstroms; (across all 333 pairs:
6.107)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #885  
---  
Chain | Description  
B | No description available  
  

> matchmaker #885 to #1.57 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.57) with AF3 E2 353-438.pdb, chain B (#885),
sequence alignment score = 329.4  
RMSD between 40 pruned atom pairs is 0.938 angstroms; (across all 84 pairs:
8.150)  
  

> hide sel cartoons

> select #1.57/I

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #886  
---  
Chain | Description  
A | No description available  
  

> matchmaker #886 to #1.57 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain I (#1.57) with AF3 CA.pdb, chain A (#886),
sequence alignment score = 306.5  
RMSD between 119 pruned atom pairs is 1.150 angstroms; (across all 161 pairs:
2.689)  
  

> hide sel cartoons

> color #882 dodgerblue

> color #883 dodgerblue

> color #884 #00b305ff

> color #885 #00b305ff

> color #886 #f15839ff

> select #1.58/G

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #887  
---  
Chain | Description  
A | No description available  
  

> matchmaker #887 to #1.58 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.58) with AF3 E1 1-421.pdb, chain A (#887),
sequence alignment score = 1060.7  
RMSD between 273 pruned atom pairs is 1.168 angstroms; (across all 403 pairs:
2.985)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #888  
---  
Chain | Description  
A | No description available  
  

> matchmaker #888 to #1.58 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.58) with AF3 E1 422-461.pdb, chain A (#888),
sequence alignment score = 626.9  
RMSD between 27 pruned atom pairs is 0.513 angstroms; (across all 38 pairs:
2.997)  
  

> hide sel cartoons

> select #1.58/H

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #889  
---  
Chain | Description  
B | No description available  
  

> matchmaker #889 to #1.58 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.58) with AF3 E2 1-352.pdb, chain B (#889),
sequence alignment score = 590.9  
RMSD between 103 pruned atom pairs is 1.024 angstroms; (across all 333 pairs:
6.107)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #890  
---  
Chain | Description  
B | No description available  
  

> matchmaker #890 to #1.58 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.58) with AF3 E2 353-438.pdb, chain B (#890),
sequence alignment score = 329.4  
RMSD between 40 pruned atom pairs is 0.938 angstroms; (across all 84 pairs:
8.150)  
  

> hide sel cartoons

> select #1.58/I

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #891  
---  
Chain | Description  
A | No description available  
  

> matchmaker #891 to #1.58 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain I (#1.58) with AF3 CA.pdb, chain A (#891),
sequence alignment score = 306.5  
RMSD between 119 pruned atom pairs is 1.150 angstroms; (across all 161 pairs:
2.689)  
  

> hide sel cartoons

> color #887 dodgerblue

> color #888 dodgerblue

> color #889 #00b305ff

> color #890 #00b305ff

> color #891 #f15839ff

> select #1.59/G

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #892  
---  
Chain | Description  
A | No description available  
  

> matchmaker #892 to #1.59 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.59) with AF3 E1 1-421.pdb, chain A (#892),
sequence alignment score = 1060.7  
RMSD between 273 pruned atom pairs is 1.168 angstroms; (across all 403 pairs:
2.985)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #893  
---  
Chain | Description  
A | No description available  
  

> matchmaker #893 to #1.59 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.59) with AF3 E1 422-461.pdb, chain A (#893),
sequence alignment score = 626.9  
RMSD between 27 pruned atom pairs is 0.513 angstroms; (across all 38 pairs:
2.996)  
  

> hide sel cartoons

> select #1.59/H

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #894  
---  
Chain | Description  
B | No description available  
  

> matchmaker #894 to #1.59 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.59) with AF3 E2 1-352.pdb, chain B (#894),
sequence alignment score = 590.9  
RMSD between 103 pruned atom pairs is 1.024 angstroms; (across all 333 pairs:
6.107)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #895  
---  
Chain | Description  
B | No description available  
  

> matchmaker #895 to #1.59 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.59) with AF3 E2 353-438.pdb, chain B (#895),
sequence alignment score = 329.4  
RMSD between 40 pruned atom pairs is 0.938 angstroms; (across all 84 pairs:
8.151)  
  

> hide sel cartoons

> select #1.59/I

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #896  
---  
Chain | Description  
A | No description available  
  

> matchmaker #896 to #1.59 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain I (#1.59) with AF3 CA.pdb, chain A (#896),
sequence alignment score = 306.5  
RMSD between 119 pruned atom pairs is 1.150 angstroms; (across all 161 pairs:
2.689)  
  

> hide sel cartoons

> color #892 dodgerblue

> color #893 dodgerblue

> color #894 #00b305ff

> color #895 #00b305ff

> color #896 #f15839ff

> select #1.60/G

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #897  
---  
Chain | Description  
A | No description available  
  

> matchmaker #897 to #1.60 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.60) with AF3 E1 1-421.pdb, chain A (#897),
sequence alignment score = 1060.7  
RMSD between 273 pruned atom pairs is 1.168 angstroms; (across all 403 pairs:
2.985)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #898  
---  
Chain | Description  
A | No description available  
  

> matchmaker #898 to #1.60 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.60) with AF3 E1 422-461.pdb, chain A (#898),
sequence alignment score = 626.9  
RMSD between 27 pruned atom pairs is 0.513 angstroms; (across all 38 pairs:
2.997)  
  

> hide sel cartoons

> select #1.60/H

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #899  
---  
Chain | Description  
B | No description available  
  

> matchmaker #899 to #1.60 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.60) with AF3 E2 1-352.pdb, chain B (#899),
sequence alignment score = 590.9  
RMSD between 103 pruned atom pairs is 1.024 angstroms; (across all 333 pairs:
6.107)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #900  
---  
Chain | Description  
B | No description available  
  

> matchmaker #900 to #1.60 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.60) with AF3 E2 353-438.pdb, chain B (#900),
sequence alignment score = 329.4  
RMSD between 40 pruned atom pairs is 0.938 angstroms; (across all 84 pairs:
8.150)  
  

> hide sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #901  
---  
Chain | Description  
A | No description available  
  

> select #1.60/I

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> matchmaker #901 to #1.60 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain I (#1.60) with AF3 CA.pdb, chain A (#901),
sequence alignment score = 306.5  
RMSD between 119 pruned atom pairs is 1.150 angstroms; (across all 161 pairs:
2.689)  
  

> hide sel cartoons

> color #897 dodgerblue

> color #898 dodgerblue

> color #899 #00b305ff

> color #901 #f15839ff

> color #900 #00b305ff

> save ""/Users/Jean/Desktop/SAV2 virion 2 VEEV 3j0c.cxs"" includeMaps true

——— End of log from Wed Jul 17 16:12:00 2024 ———

opened ChimeraX session  

> ui tool show Matchmaker


===== Log before crash end =====

Log:
UCSF ChimeraX version: 1.8 (2024-06-10)  
© 2016-2024 Regents of the University of California. All rights reserved.  

> open ""/Users/Jean/Desktop/SAV2 virion 2 VEEV 3j0c.cxs""

Log from Wed Jul 17 16:12:00 2024UCSF ChimeraX version: 1.8 (2024-06-10)  
© 2016-2024 Regents of the University of California. All rights reserved.  

> open ""/Users/Jean/Desktop/SAV2 virion 2 VEEV 3j0c.cxs""

Log from Wed Jul 17 13:58:06 2024UCSF ChimeraX version: 1.8 (2024-06-10)  
© 2016-2024 Regents of the University of California. All rights reserved.  

> open ""/Users/Jean/Desktop/SAV2 virion 2 VEEV 3j0c.cxs""

Log from Tue Jul 16 18:02:55 2024UCSF ChimeraX version: 1.8 (2024-06-10)  
© 2016-2024 Regents of the University of California. All rights reserved.  

> open ""/Users/Jean/Desktop/SAV2 virion 2 VEEV 3j0c.cxs""

Log from Mon Jul 15 16:59:09 2024UCSF ChimeraX version: 1.8 (2024-06-10)  
© 2016-2024 Regents of the University of California. All rights reserved.  

> open ""/Users/Jean/Desktop/SAV2 virion 2 VEEV 3j0c.cxs""

Log from Mon Jul 15 16:48:15 2024UCSF ChimeraX version: 1.8 (2024-06-10)  
© 2016-2024 Regents of the University of California. All rights reserved.  

> open ""/Users/Jean/Desktop/SAV2 virion 2 VEEV 3j0c.cxs""

Log from Mon Jul 15 14:11:54 2024UCSF ChimeraX version: 1.8 (2024-06-10)  
© 2016-2024 Regents of the University of California. All rights reserved.  

> open ""/Users/Jean/Desktop/SAV2 virion 2 VEEV 3j0c.cxs""

Log from Sun Jul 14 15:37:22 2024UCSF ChimeraX version: 1.8 (2024-06-10)  
© 2016-2024 Regents of the University of California. All rights reserved.  

> open ""/Users/Jean/Desktop/SAV2 virion 2 VEEV 3j0c.cxs""

Log from Sun Jul 14 15:13:35 2024UCSF ChimeraX version: 1.8 (2024-06-10)  
© 2016-2024 Regents of the University of California. All rights reserved.  

> open ""/Users/Jean/Desktop/SAV2 virion 2 VEEV 3j0c.cxs"" format session

Log from Sun Jul 14 14:55:26 2024 Startup Messages  
---  
note | available bundle cache has not been initialized yet  
  
UCSF ChimeraX version: 1.8 (2024-06-10)  
© 2016-2024 Regents of the University of California. All rights reserved.  
How to cite UCSF ChimeraX  

> open /Users/Jean/Desktop/3j0c.pdb1

3j0c.pdb1 title:  
Models of E1, E2 and CP of venezuelan equine encephalitis virus Tc-83 strain
restrained by A near atomic resolution cryo-em map [more info...]  
  
Chain information for 3j0c.pdb1  
---  
Chain | Description  
1.1/A 1.2/A 1.3/A 1.4/A 1.5/A 1.6/A 1.7/A 1.8/A 1.9/A 1.10/A 1.11/A 1.12/A 1.13/A 1.14/A 1.15/A 1.16/A 1.17/A 1.18/A 1.19/A 1.20/A 1.21/A 1.22/A 1.23/A 1.24/A 1.25/A 1.26/A 1.27/A 1.28/A 1.29/A 1.30/A 1.31/A 1.32/A 1.33/A 1.34/A 1.35/A 1.36/A 1.37/A 1.38/A 1.39/A 1.40/A 1.41/A 1.42/A 1.43/A 1.44/A 1.45/A 1.46/A 1.47/A 1.48/A 1.49/A 1.50/A 1.51/A 1.52/A 1.53/A 1.54/A 1.55/A 1.56/A 1.57/A 1.58/A 1.59/A 1.60/A 1.1/D 1.2/D 1.3/D 1.4/D 1.5/D 1.6/D 1.7/D 1.8/D 1.9/D 1.10/D 1.11/D 1.12/D 1.13/D 1.14/D 1.15/D 1.16/D 1.17/D 1.18/D 1.19/D 1.20/D 1.21/D 1.22/D 1.23/D 1.24/D 1.25/D 1.26/D 1.27/D 1.28/D 1.29/D 1.30/D 1.31/D 1.32/D 1.33/D 1.34/D 1.35/D 1.36/D 1.37/D 1.38/D 1.39/D 1.40/D 1.41/D 1.42/D 1.43/D 1.44/D 1.45/D 1.46/D 1.47/D 1.48/D 1.49/D 1.50/D 1.51/D 1.52/D 1.53/D 1.54/D 1.55/D 1.56/D 1.57/D 1.58/D 1.59/D 1.60/D 1.1/G 1.2/G 1.3/G 1.4/G 1.5/G 1.6/G 1.7/G 1.8/G 1.9/G 1.10/G 1.11/G 1.12/G 1.13/G 1.14/G 1.15/G 1.16/G 1.17/G 1.18/G 1.19/G 1.20/G 1.21/G 1.22/G 1.23/G 1.24/G 1.25/G 1.26/G 1.27/G 1.28/G 1.29/G 1.30/G 1.31/G 1.32/G 1.33/G 1.34/G 1.35/G 1.36/G 1.37/G 1.38/G 1.39/G 1.40/G 1.41/G 1.42/G 1.43/G 1.44/G 1.45/G 1.46/G 1.47/G 1.48/G 1.49/G 1.50/G 1.51/G 1.52/G 1.53/G 1.54/G 1.55/G 1.56/G 1.57/G 1.58/G 1.59/G 1.60/G 1.1/J 1.2/J 1.3/J 1.4/J 1.5/J 1.6/J 1.7/J 1.8/J 1.9/J 1.10/J 1.11/J 1.12/J 1.13/J 1.14/J 1.15/J 1.16/J 1.17/J 1.18/J 1.19/J 1.20/J 1.21/J 1.22/J 1.23/J 1.24/J 1.25/J 1.26/J 1.27/J 1.28/J 1.29/J 1.30/J 1.31/J 1.32/J 1.33/J 1.34/J 1.35/J 1.36/J 1.37/J 1.38/J 1.39/J 1.40/J 1.41/J 1.42/J 1.43/J 1.44/J 1.45/J 1.46/J 1.47/J 1.48/J 1.49/J 1.50/J 1.51/J 1.52/J 1.53/J 1.54/J 1.55/J 1.56/J 1.57/J 1.58/J 1.59/J 1.60/J | No description available  
1.1/B 1.2/B 1.3/B 1.4/B 1.5/B 1.6/B 1.7/B 1.8/B 1.9/B 1.10/B 1.11/B 1.12/B 1.13/B 1.14/B 1.15/B 1.16/B 1.17/B 1.18/B 1.19/B 1.20/B 1.21/B 1.22/B 1.23/B 1.24/B 1.25/B 1.26/B 1.27/B 1.28/B 1.29/B 1.30/B 1.31/B 1.32/B 1.33/B 1.34/B 1.35/B 1.36/B 1.37/B 1.38/B 1.39/B 1.40/B 1.41/B 1.42/B 1.43/B 1.44/B 1.45/B 1.46/B 1.47/B 1.48/B 1.49/B 1.50/B 1.51/B 1.52/B 1.53/B 1.54/B 1.55/B 1.56/B 1.57/B 1.58/B 1.59/B 1.60/B 1.1/E 1.2/E 1.3/E 1.4/E 1.5/E 1.6/E 1.7/E 1.8/E 1.9/E 1.10/E 1.11/E 1.12/E 1.13/E 1.14/E 1.15/E 1.16/E 1.17/E 1.18/E 1.19/E 1.20/E 1.21/E 1.22/E 1.23/E 1.24/E 1.25/E 1.26/E 1.27/E 1.28/E 1.29/E 1.30/E 1.31/E 1.32/E 1.33/E 1.34/E 1.35/E 1.36/E 1.37/E 1.38/E 1.39/E 1.40/E 1.41/E 1.42/E 1.43/E 1.44/E 1.45/E 1.46/E 1.47/E 1.48/E 1.49/E 1.50/E 1.51/E 1.52/E 1.53/E 1.54/E 1.55/E 1.56/E 1.57/E 1.58/E 1.59/E 1.60/E 1.1/H 1.2/H 1.3/H 1.4/H 1.5/H 1.6/H 1.7/H 1.8/H 1.9/H 1.10/H 1.11/H 1.12/H 1.13/H 1.14/H 1.15/H 1.16/H 1.17/H 1.18/H 1.19/H 1.20/H 1.21/H 1.22/H 1.23/H 1.24/H 1.25/H 1.26/H 1.27/H 1.28/H 1.29/H 1.30/H 1.31/H 1.32/H 1.33/H 1.34/H 1.35/H 1.36/H 1.37/H 1.38/H 1.39/H 1.40/H 1.41/H 1.42/H 1.43/H 1.44/H 1.45/H 1.46/H 1.47/H 1.48/H 1.49/H 1.50/H 1.51/H 1.52/H 1.53/H 1.54/H 1.55/H 1.56/H 1.57/H 1.58/H 1.59/H 1.60/H 1.1/K 1.2/K 1.3/K 1.4/K 1.5/K 1.6/K 1.7/K 1.8/K 1.9/K 1.10/K 1.11/K 1.12/K 1.13/K 1.14/K 1.15/K 1.16/K 1.17/K 1.18/K 1.19/K 1.20/K 1.21/K 1.22/K 1.23/K 1.24/K 1.25/K 1.26/K 1.27/K 1.28/K 1.29/K 1.30/K 1.31/K 1.32/K 1.33/K 1.34/K 1.35/K 1.36/K 1.37/K 1.38/K 1.39/K 1.40/K 1.41/K 1.42/K 1.43/K 1.44/K 1.45/K 1.46/K 1.47/K 1.48/K 1.49/K 1.50/K 1.51/K 1.52/K 1.53/K 1.54/K 1.55/K 1.56/K 1.57/K 1.58/K 1.59/K 1.60/K | No description available  
1.1/C 1.2/C 1.3/C 1.4/C 1.5/C 1.6/C 1.7/C 1.8/C 1.9/C 1.10/C 1.11/C 1.12/C 1.13/C 1.14/C 1.15/C 1.16/C 1.17/C 1.18/C 1.19/C 1.20/C 1.21/C 1.22/C 1.23/C 1.24/C 1.25/C 1.26/C 1.27/C 1.28/C 1.29/C 1.30/C 1.31/C 1.32/C 1.33/C 1.34/C 1.35/C 1.36/C 1.37/C 1.38/C 1.39/C 1.40/C 1.41/C 1.42/C 1.43/C 1.44/C 1.45/C 1.46/C 1.47/C 1.48/C 1.49/C 1.50/C 1.51/C 1.52/C 1.53/C 1.54/C 1.55/C 1.56/C 1.57/C 1.58/C 1.59/C 1.60/C 1.1/F 1.2/F 1.3/F 1.4/F 1.5/F 1.6/F 1.7/F 1.8/F 1.9/F 1.10/F 1.11/F 1.12/F 1.13/F 1.14/F 1.15/F 1.16/F 1.17/F 1.18/F 1.19/F 1.20/F 1.21/F 1.22/F 1.23/F 1.24/F 1.25/F 1.26/F 1.27/F 1.28/F 1.29/F 1.30/F 1.31/F 1.32/F 1.33/F 1.34/F 1.35/F 1.36/F 1.37/F 1.38/F 1.39/F 1.40/F 1.41/F 1.42/F 1.43/F 1.44/F 1.45/F 1.46/F 1.47/F 1.48/F 1.49/F 1.50/F 1.51/F 1.52/F 1.53/F 1.54/F 1.55/F 1.56/F 1.57/F 1.58/F 1.59/F 1.60/F 1.1/I 1.2/I 1.3/I 1.4/I 1.5/I 1.6/I 1.7/I 1.8/I 1.9/I 1.10/I 1.11/I 1.12/I 1.13/I 1.14/I 1.15/I 1.16/I 1.17/I 1.18/I 1.19/I 1.20/I 1.21/I 1.22/I 1.23/I 1.24/I 1.25/I 1.26/I 1.27/I 1.28/I 1.29/I 1.30/I 1.31/I 1.32/I 1.33/I 1.34/I 1.35/I 1.36/I 1.37/I 1.38/I 1.39/I 1.40/I 1.41/I 1.42/I 1.43/I 1.44/I 1.45/I 1.46/I 1.47/I 1.48/I 1.49/I 1.50/I 1.51/I 1.52/I 1.53/I 1.54/I 1.55/I 1.56/I 1.57/I 1.58/I 1.59/I 1.60/I 1.1/L 1.2/L 1.3/L 1.4/L 1.5/L 1.6/L 1.7/L 1.8/L 1.9/L 1.10/L 1.11/L 1.12/L 1.13/L 1.14/L 1.15/L 1.16/L 1.17/L 1.18/L 1.19/L 1.20/L 1.21/L 1.22/L 1.23/L 1.24/L 1.25/L 1.26/L 1.27/L 1.28/L 1.29/L 1.30/L 1.31/L 1.32/L 1.33/L 1.34/L 1.35/L 1.36/L 1.37/L 1.38/L 1.39/L 1.40/L 1.41/L 1.42/L 1.43/L 1.44/L 1.45/L 1.46/L 1.47/L 1.48/L 1.49/L 1.50/L 1.51/L 1.52/L 1.53/L 1.54/L 1.55/L 1.56/L 1.57/L 1.58/L 1.59/L 1.60/L | No description available  
  

> set bgColor white

> save /Users/Jean/Desktop/image1.png supersample 3

> save ""/Users/Jean/Desktop/SAV2 virion 2 VEEV 3j0c.cxs"" includeMaps true

——— End of log from Sun Jul 14 14:55:26 2024 ———

opened ChimeraX session  

> hide cartoons

> hide atoms

> select #1.1/A

3370 atoms, 3467 bonds, 442 residues, 1 model selected  

> ui tool show Matchmaker

> show sel cartoons

> view sel

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #2  
---  
Chain | Description  
A | No description available  
  

> matchmaker #2 to #1.1 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.1) with AF3 E1 1-421.pdb, chain A (#2),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.169 angstroms; (across all 403 pairs:
3.020)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #3  
---  
Chain | Description  
A | No description available  
  

> matchmaker #3 to #1.1 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.1) with AF3 E1 422-461.pdb, chain A (#3),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.572 angstroms; (across all 38 pairs:
2.776)  
  

> select #1.1/B

3304 atoms, 3400 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #4  
---  
Chain | Description  
B | No description available  
  

> matchmaker #4 to #1.1 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.1) with AF3 E2 1-352.pdb, chain B (#4),
sequence alignment score = 583.7  
RMSD between 103 pruned atom pairs is 1.056 angstroms; (across all 333 pairs:
5.933)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #5  
---  
Chain | Description  
B | No description available  
  

> matchmaker #5 to #1.1 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.1) with AF3 E2 353-438.pdb, chain B (#5),
sequence alignment score = 333.4  
RMSD between 37 pruned atom pairs is 0.844 angstroms; (across all 84 pairs:
8.411)  
  

> save ""/Users/Jean/Desktop/SAV2 virion 2 VEEV 3j0c.cxs"" includeMaps true

——— End of log from Sun Jul 14 15:13:35 2024 ———

opened ChimeraX session  

> select #1.1/C

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #6  
---  
Chain | Description  
A | No description available  
  

> ui tool show Matchmaker

> matchmaker #6 to #1.1

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain F (#1.1) with AF3 CA.pdb, chain A (#6), sequence
alignment score = 335.3  
RMSD between 117 pruned atom pairs is 1.149 angstroms; (across all 161 pairs:
2.550)  
  

> matchmaker #6 to #1.1 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain C (#1.1) with AF3 CA.pdb, chain A (#6), sequence
alignment score = 328.1  
RMSD between 113 pruned atom pairs is 1.224 angstroms; (across all 161 pairs:
2.714)  
  

> save ""/Users/Jean/Desktop/SAV2 virion 2 VEEV 3j0c.cxs"" includeMaps true

——— End of log from Sun Jul 14 15:37:22 2024 ———

opened ChimeraX session  

> color #2 dodgerblue

> color #3 dodgerblue

> color #4 #00b305ff

> color #5 #00b305ff

> color #6 #f15839ff

> select #1.1/A

3370 atoms, 3467 bonds, 442 residues, 1 model selected  

> hide sel cartoons

> select #1.1/B

3304 atoms, 3400 bonds, 423 residues, 1 model selected  

> hide sel cartoons

> select #1.1/C

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> hide sel cartoons

> ui tool show Matchmaker

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #7  
---  
Chain | Description  
A | No description available  
  

> select #1.2/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> matchmaker #7 to #1.2 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.2) with AF3 E1 1-421.pdb, chain A (#7),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.169 angstroms; (across all 403 pairs:
3.020)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #8  
---  
Chain | Description  
A | No description available  
  

> matchmaker #8 to #1.2 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.2) with AF3 E1 422-461.pdb, chain A (#8),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.572 angstroms; (across all 38 pairs:
2.775)  
  

> select #1.2/B

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #9  
---  
Chain | Description  
B | No description available  
  

> matchmaker #9 to #1.2 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.2) with AF3 E2 1-352.pdb, chain B (#9),
sequence alignment score = 583.7  
RMSD between 103 pruned atom pairs is 1.056 angstroms; (across all 333 pairs:
5.933)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #10  
---  
Chain | Description  
B | No description available  
  

> matchmaker #10 to #1.2 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.2) with AF3 E2 353-438.pdb, chain B (#10),
sequence alignment score = 322.6  
RMSD between 37 pruned atom pairs is 0.844 angstroms; (across all 84 pairs:
8.411)  
  

> select #1.3/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> select clear

> select #1.2/C

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #11  
---  
Chain | Description  
A | No description available  
  

> matchmaker #10 to #1.2 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain C (#1.2) with AF3 E2 353-438.pdb, chain B (#10),
sequence alignment score = 16.2  
RMSD between 8 pruned atom pairs is 0.563 angstroms; (across all 28 pairs:
19.587)  
  

> select #1.2/B

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> matchmaker #10 to #1.2 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.2) with AF3 E2 353-438.pdb, chain B (#10),
sequence alignment score = 322.6  
RMSD between 37 pruned atom pairs is 0.844 angstroms; (across all 84 pairs:
8.411)  
  

> select #1.3/C

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> hide sel cartoons

> select #1.2/C

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> matchmaker #11 to #1.2 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain C (#1.2) with AF3 CA.pdb, chain A (#11), sequence
alignment score = 328.1  
RMSD between 113 pruned atom pairs is 1.224 angstroms; (across all 161 pairs:
2.714)  
  

> hide sel cartoons

> select #1.2/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> hide sel cartoons

> select #1.2/B

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> hide sel cartoons

> color #7 dodgerblue

> color #8 dodgerblue

> color #9 #00b305ff

> color #10 #00b305ff

> color #11 #f15839ff

> select #1.3/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

[Repeated 1 time(s)]

> select #1.3/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> hide sel cartoons

> select #1.3/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> select #1.3/B

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> select #1.3/C

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> select #1.4/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> save ""/Users/Jean/Desktop/SAV2 virion 2 VEEV 3j0c.cxs"" includeMaps true

——— End of log from Mon Jul 15 14:11:54 2024 ———

opened ChimeraX session  

> select #1.3/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> view sel

> lighting soft

> set bgColor black

> lighting full

> lighting soft

> lighting simple

> lighting soft

> lighting full

> view sel

> view

> select #1.4/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> hide sel cartoons

> select #1.3/C

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> hide sel cartoons

> show sel cartoons

> select #1.3/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> ui tool show Matchmaker

The cached device pixel ratio value was stale on window expose. Please file a
QTBUG which explains how to reproduce.  

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #12  
---  
Chain | Description  
A | No description available  
  

> matchmaker #12 to #1.3

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.3) with AF3 E1 1-421.pdb, chain A (#12),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.169 angstroms; (across all 403 pairs:
3.020)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #13  
---  
Chain | Description  
A | No description available  
  

> matchmaker #12 to #1.3

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.3) with AF3 E1 1-421.pdb, chain A (#12),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.169 angstroms; (across all 403 pairs:
3.020)  
  

The cached device pixel ratio value was stale on window expose. Please file a
QTBUG which explains how to reproduce.  

> matchmaker #13 to #1.3

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.3) with AF3 E1 422-461.pdb, chain A (#13),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.571 angstroms; (across all 38 pairs:
2.775)  
  

> select #1.3/B

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #14  
---  
Chain | Description  
B | No description available  
  

> matchmaker #14 to #1.3

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.3) with AF3 E2 1-352.pdb, chain B (#14),
sequence alignment score = 594.5  
RMSD between 109 pruned atom pairs is 0.994 angstroms; (across all 333 pairs:
6.147)  
  

> matchmaker #14 to #1.3 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.3) with AF3 E2 1-352.pdb, chain B (#14),
sequence alignment score = 583.7  
RMSD between 103 pruned atom pairs is 1.056 angstroms; (across all 333 pairs:
5.933)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #15  
---  
Chain | Description  
B | No description available  
  

> matchmaker #15 to #1.3 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.3) with AF3 E2 353-438.pdb, chain B (#15),
sequence alignment score = 322.6  
RMSD between 37 pruned atom pairs is 0.844 angstroms; (across all 84 pairs:
8.411)  
  

> hide sel cartoons

> select #1.3/C

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #16  
---  
Chain | Description  
A | No description available  
  

> matchmaker #16 to #1.3 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain C (#1.3) with AF3 CA.pdb, chain A (#16), sequence
alignment score = 328.1  
RMSD between 113 pruned atom pairs is 1.224 angstroms; (across all 161 pairs:
2.714)  
  

> hide sel cartoons

> select #1.3/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> hide sel cartoons

> hide #12 models

> show #12 models

> color #12 dodgerblue

> color #13 dodgerblue

> color #14 #00b305ff

> color #15 #00b305ff

> color #16 #f15839ff

> select #1.4/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #17  
---  
Chain | Description  
A | No description available  
  

> matchmaker #17 to #1.4 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.4) with AF3 E1 1-421.pdb, chain A (#17),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.169 angstroms; (across all 403 pairs:
3.020)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #18  
---  
Chain | Description  
A | No description available  
  

> matchmaker #18 to #1.4 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.4) with AF3 E1 422-461.pdb, chain A (#18),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.572 angstroms; (across all 38 pairs:
2.775)  
  

> hide sel cartoons

> select #1.4/B

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #19  
---  
Chain | Description  
B | No description available  
  

> matchmaker #19 to #1.4 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.4) with AF3 E2 1-352.pdb, chain B (#19),
sequence alignment score = 583.7  
RMSD between 103 pruned atom pairs is 1.056 angstroms; (across all 333 pairs:
5.933)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #20  
---  
Chain | Description  
B | No description available  
  

> matchmaker #20 to #1.4 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.4) with AF3 E2 353-438.pdb, chain B (#20),
sequence alignment score = 322.6  
RMSD between 37 pruned atom pairs is 0.844 angstroms; (across all 84 pairs:
8.411)  
  

> select #1.4/C

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #21  
---  
Chain | Description  
A | No description available  
  

> matchmaker #21 to #1.4 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain C (#1.4) with AF3 CA.pdb, chain A (#21), sequence
alignment score = 328.1  
RMSD between 113 pruned atom pairs is 1.224 angstroms; (across all 161 pairs:
2.714)  
  

> hide sel cartoons

> select #1.4/B

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> hide sel cartoons

> color #17 dodgerblue

> color #18 dodgerblue

> color #19 #00b305ff

> color #20 #00b305ff

> color #21 #f15839ff

> select #1.5/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #22  
---  
Chain | Description  
A | No description available  
  

> matchmaker #22 to #1.5 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.5) with AF3 E1 1-421.pdb, chain A (#22),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.169 angstroms; (across all 403 pairs:
3.020)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #23  
---  
Chain | Description  
A | No description available  
  

> matchmaker #23 to #1.5 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.5) with AF3 E1 422-461.pdb, chain A (#23),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.572 angstroms; (across all 38 pairs:
2.776)  
  

> select #1.5/B

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #24  
---  
Chain | Description  
B | No description available  
  

> matchmaker #24 to #1.5 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.5) with AF3 E2 1-352.pdb, chain B (#24),
sequence alignment score = 583.7  
RMSD between 103 pruned atom pairs is 1.056 angstroms; (across all 333 pairs:
5.933)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #25  
---  
Chain | Description  
B | No description available  
  

> matchmaker #25 to #1.5 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.5) with AF3 E2 353-438.pdb, chain B (#25),
sequence alignment score = 322.6  
RMSD between 37 pruned atom pairs is 0.844 angstroms; (across all 84 pairs:
8.411)  
  

> hide sel cartoons

> select #1.5/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> hide sel cartoons

> select #1.5/C

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #26  
---  
Chain | Description  
A | No description available  
  

> matchmaker #26 to #1.5 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain C (#1.5) with AF3 CA.pdb, chain A (#26), sequence
alignment score = 328.1  
RMSD between 113 pruned atom pairs is 1.224 angstroms; (across all 161 pairs:
2.714)  
  

> hide sel cartoons

> color #22 dodgerblue

> color #23 dodgerblue

> color #24 #00b305ff

> color #25 #00b305ff

> color #26 #f15839ff

> select #1.6/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #27  
---  
Chain | Description  
A | No description available  
  

> matchmaker #27 to #1.6 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.6) with AF3 E1 1-421.pdb, chain A (#27),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.169 angstroms; (across all 403 pairs:
3.020)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #28  
---  
Chain | Description  
A | No description available  
  

> matchmaker #28 to #1.6 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.6) with AF3 E1 422-461.pdb, chain A (#28),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.571 angstroms; (across all 38 pairs:
2.775)  
  

> hide sel cartoons

> select #1.6/B

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #29  
---  
Chain | Description  
B | No description available  
  

> matchmaker #29 to #1.6 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.6) with AF3 E2 1-352.pdb, chain B (#29),
sequence alignment score = 583.7  
RMSD between 103 pruned atom pairs is 1.056 angstroms; (across all 333 pairs:
5.933)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #30  
---  
Chain | Description  
B | No description available  
  

> matchmaker #30 to #1.6 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.6) with AF3 E2 353-438.pdb, chain B (#30),
sequence alignment score = 333.4  
RMSD between 37 pruned atom pairs is 0.844 angstroms; (across all 84 pairs:
8.411)  
  

> hide sel cartoons

> select #1.6/C

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #31  
---  
Chain | Description  
A | No description available  
  

> matchmaker #31 to #1.6 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain C (#1.6) with AF3 CA.pdb, chain A (#31), sequence
alignment score = 328.1  
RMSD between 113 pruned atom pairs is 1.224 angstroms; (across all 161 pairs:
2.714)  
  

> hide sel cartoons

> color #27 dodgerblue

> color #28 dodgerblue

> color #29 #00b305ff

> color #30 #00b305ff

> color #31 #f15839ff

> select #1.7/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #32  
---  
Chain | Description  
A | No description available  
  

> matchmaker #32 to #1.7 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.7) with AF3 E1 1-421.pdb, chain A (#32),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.169 angstroms; (across all 403 pairs:
3.020)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #33  
---  
Chain | Description  
A | No description available  
  

> matchmaker #33 to #1.7 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.7) with AF3 E1 422-461.pdb, chain A (#33),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.571 angstroms; (across all 38 pairs:
2.775)  
  

> hide sel cartoons

> select #1.7/B

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #34  
---  
Chain | Description  
B | No description available  
  

> matchmaker #34 to #1.7 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.7) with AF3 E2 1-352.pdb, chain B (#34),
sequence alignment score = 583.7  
RMSD between 103 pruned atom pairs is 1.056 angstroms; (across all 333 pairs:
5.933)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #35  
---  
Chain | Description  
B | No description available  
  

> matchmaker #35 to #1.7 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.7) with AF3 E2 353-438.pdb, chain B (#35),
sequence alignment score = 333.4  
RMSD between 37 pruned atom pairs is 0.844 angstroms; (across all 84 pairs:
8.411)  
  

> hide sel cartoons

> select #1.7/C

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #36  
---  
Chain | Description  
A | No description available  
  

> matchmaker #36 to #1.7 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain C (#1.7) with AF3 CA.pdb, chain A (#36), sequence
alignment score = 328.1  
RMSD between 113 pruned atom pairs is 1.224 angstroms; (across all 161 pairs:
2.714)  
  

> hide sel cartoons

> hide #32 models

> color #32 dodgerblue

> color #33 dodgerblue

> color #34 #00b305ff

> color #35 #00b305ff

> color #36 #f15839ff

> select #1.8/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #37  
---  
Chain | Description  
A | No description available  
  

> matchmaker #37 to #1.8 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.8) with AF3 E1 1-421.pdb, chain A (#37),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.169 angstroms; (across all 403 pairs:
3.020)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #38  
---  
Chain | Description  
A | No description available  
  

> matchmaker #38 to #1.8 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.8) with AF3 E1 422-461.pdb, chain A (#38),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.572 angstroms; (across all 38 pairs:
2.775)  
  

> hide sel cartoons

> select #1.8/B

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #39  
---  
Chain | Description  
B | No description available  
  

> matchmaker #39 to #1.8 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.8) with AF3 E2 1-352.pdb, chain B (#39),
sequence alignment score = 583.7  
RMSD between 103 pruned atom pairs is 1.056 angstroms; (across all 333 pairs:
5.933)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #40  
---  
Chain | Description  
B | No description available  
  

> matchmaker #40 to #1.8 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.8) with AF3 E2 353-438.pdb, chain B (#40),
sequence alignment score = 333.4  
RMSD between 37 pruned atom pairs is 0.844 angstroms; (across all 84 pairs:
8.411)  
  

> hide sel cartoons

[Repeated 1 time(s)]

> select #1.8/C

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #41  
---  
Chain | Description  
A | No description available  
  

> matchmaker #41 to #1.8 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain C (#1.8) with AF3 CA.pdb, chain A (#41), sequence
alignment score = 328.1  
RMSD between 113 pruned atom pairs is 1.224 angstroms; (across all 161 pairs:
2.714)  
  

> hide sel cartoons

> show #32 models

> color #37 dodgerblue

> color #38 dodgerblue

> color #39 #00b305ff

> color #40 #00b305ff

> color #41 #f15839ff

> select #1.9/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #42  
---  
Chain | Description  
A | No description available  
  

> matchmaker #42 to #1.8 & sel

No 'to' model specified  

> matchmaker #42 to #1.9 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.9) with AF3 E1 1-421.pdb, chain A (#42),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.169 angstroms; (across all 403 pairs:
3.020)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #43  
---  
Chain | Description  
A | No description available  
  

> matchmaker #43 to #1.9 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.9) with AF3 E1 422-461.pdb, chain A (#43),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.572 angstroms; (across all 38 pairs:
2.775)  
  

> hide sel cartoons

> select #1.9/B

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #44  
---  
Chain | Description  
B | No description available  
  

> matchmaker #44 to #1.9 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.9) with AF3 E2 1-352.pdb, chain B (#44),
sequence alignment score = 583.7  
RMSD between 103 pruned atom pairs is 1.056 angstroms; (across all 333 pairs:
5.933)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #45  
---  
Chain | Description  
B | No description available  
  

> matchmaker #45 to #1.9 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.9) with AF3 E2 353-438.pdb, chain B (#45),
sequence alignment score = 322.6  
RMSD between 37 pruned atom pairs is 0.844 angstroms; (across all 84 pairs:
8.411)  
  

> hide sel cartoons

> select #1.9/C

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #46  
---  
Chain | Description  
A | No description available  
  

> matchmaker #46 to #1.9 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain C (#1.9) with AF3 CA.pdb, chain A (#46), sequence
alignment score = 328.1  
RMSD between 113 pruned atom pairs is 1.224 angstroms; (across all 161 pairs:
2.714)  
  

> hide sel cartoons

> hide #42 models

> show #42 models

> color #42 dodgerblue

> color #43 dodgerblue

> color #44 #00b305ff

> color #45 #00b305ff

> color #46 #f15839ff

> select #1.10/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #47  
---  
Chain | Description  
A | No description available  
  

> matchmaker #47 to #1.10 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.10) with AF3 E1 1-421.pdb, chain A (#47),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.169 angstroms; (across all 403 pairs:
3.020)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #48  
---  
Chain | Description  
A | No description available  
  

> matchmaker #47 to #1.10 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.10) with AF3 E1 1-421.pdb, chain A (#47),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.169 angstroms; (across all 403 pairs:
3.020)  
  

> matchmaker #47 to #1.10 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.10) with AF3 E1 1-421.pdb, chain A (#47),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.169 angstroms; (across all 403 pairs:
3.020)  
  

> matchmaker #48 to #1.10 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.10) with AF3 E1 422-461.pdb, chain A (#48),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.572 angstroms; (across all 38 pairs:
2.776)  
  

> hide sel cartoons

> select #1.10/B

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #49  
---  
Chain | Description  
B | No description available  
  

> matchmaker #49 to #1.10 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.10) with AF3 E2 1-352.pdb, chain B (#49),
sequence alignment score = 583.7  
RMSD between 103 pruned atom pairs is 1.056 angstroms; (across all 333 pairs:
5.933)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #50  
---  
Chain | Description  
B | No description available  
  

> matchmaker #50 to #1.10 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.10) with AF3 E2 353-438.pdb, chain B (#50),
sequence alignment score = 322.6  
RMSD between 37 pruned atom pairs is 0.844 angstroms; (across all 84 pairs:
8.411)  
  

> hide sel cartoons

> select #1.10/C

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #51  
---  
Chain | Description  
A | No description available  
  

> matchmaker #51 to #1.10 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain C (#1.10) with AF3 CA.pdb, chain A (#51), sequence
alignment score = 328.1  
RMSD between 113 pruned atom pairs is 1.224 angstroms; (across all 161 pairs:
2.714)  
  

> hide sel cartoons

> color #47 dodgerblue

> color #48 dodgerblue

> color #49 #00b305ff

> color #50 #00b305ff

> color #51 #f15839ff

> save ""/Users/Jean/Desktop/SAV2 virion 2 VEEV 3j0c.cxs"" includeMaps true

> select #1.11/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #52  
---  
Chain | Description  
A | No description available  
  

> matchmaker #52 to #1.11 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.11) with AF3 E1 1-421.pdb, chain A (#52),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.169 angstroms; (across all 403 pairs:
3.020)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #53  
---  
Chain | Description  
A | No description available  
  

> matchmaker #53 to #1.11 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.11) with AF3 E1 422-461.pdb, chain A (#53),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.571 angstroms; (across all 38 pairs:
2.776)  
  

> hide sel cartoons

> select #1.11/B

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #54  
---  
Chain | Description  
B | No description available  
  

> matchmaker #54 to #1.11 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.11) with AF3 E2 1-352.pdb, chain B (#54),
sequence alignment score = 583.7  
RMSD between 103 pruned atom pairs is 1.056 angstroms; (across all 333 pairs:
5.933)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #55  
---  
Chain | Description  
B | No description available  
  

> matchmaker #55 to #1.11 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.11) with AF3 E2 353-438.pdb, chain B (#55),
sequence alignment score = 333.4  
RMSD between 37 pruned atom pairs is 0.844 angstroms; (across all 84 pairs:
8.411)  
  

> hide sel cartoons

> select #1.11/C

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #56  
---  
Chain | Description  
A | No description available  
  

> matchmaker #56 to #1.11 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain C (#1.11) with AF3 CA.pdb, chain A (#56), sequence
alignment score = 328.1  
RMSD between 113 pruned atom pairs is 1.224 angstroms; (across all 161 pairs:
2.714)  
  

> hide sel cartoons

> color #52 dodgerblue

> color #53 dodgerblue

> color #54 #00b305ff

> color #55 #00b305ff

> color #56 #f15839ff

> select #1.12/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #57  
---  
Chain | Description  
A | No description available  
  

> matchmaker #57 to #1.12 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.12) with AF3 E1 1-421.pdb, chain A (#57),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.169 angstroms; (across all 403 pairs:
3.020)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #58  
---  
Chain | Description  
A | No description available  
  

> matchmaker #58 to #1.12 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.12) with AF3 E1 422-461.pdb, chain A (#58),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.572 angstroms; (across all 38 pairs:
2.776)  
  

> hide sel cartoons

> select #1.12/B

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #59  
---  
Chain | Description  
B | No description available  
  

> matchmaker #59 to #1.12 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.12) with AF3 E2 1-352.pdb, chain B (#59),
sequence alignment score = 583.7  
RMSD between 103 pruned atom pairs is 1.056 angstroms; (across all 333 pairs:
5.933)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #60  
---  
Chain | Description  
B | No description available  
  

> matchmaker #60 to #1.12 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.12) with AF3 E2 353-438.pdb, chain B (#60),
sequence alignment score = 333.4  
RMSD between 37 pruned atom pairs is 0.844 angstroms; (across all 84 pairs:
8.411)  
  

> hide sel cartoons

> select #1.12/C

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #61  
---  
Chain | Description  
A | No description available  
  

> matchmaker #61 to #1.12 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain C (#1.12) with AF3 CA.pdb, chain A (#61), sequence
alignment score = 328.1  
RMSD between 113 pruned atom pairs is 1.224 angstroms; (across all 161 pairs:
2.714)  
  

> hide sel cartoons

> hide #57 models

> show #57 models

> color #57 dodgerblue

> color #58 dodgerblue

> color #59 #00b305ff

> color #60 #00b305ff

> color #61 #f15839ff

> select #1.13/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #62  
---  
Chain | Description  
A | No description available  
  

> matchmaker #62 to #1.12 & sel

No 'to' model specified  

> matchmaker #62 to #1.13 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.13) with AF3 E1 1-421.pdb, chain A (#62),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.169 angstroms; (across all 403 pairs:
3.020)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #63  
---  
Chain | Description  
A | No description available  
  

> matchmaker #63 to #1.13 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.13) with AF3 E1 422-461.pdb, chain A (#63),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.571 angstroms; (across all 38 pairs:
2.775)  
  

> hide sel cartoons

> select #1.13/B

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #64  
---  
Chain | Description  
B | No description available  
  

> matchmaker #64 to #1.13 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.13) with AF3 E2 1-352.pdb, chain B (#64),
sequence alignment score = 583.7  
RMSD between 103 pruned atom pairs is 1.056 angstroms; (across all 333 pairs:
5.933)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #65  
---  
Chain | Description  
B | No description available  
  

> matchmaker #65 to #1.13 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.13) with AF3 E2 353-438.pdb, chain B (#65),
sequence alignment score = 322.6  
RMSD between 37 pruned atom pairs is 0.844 angstroms; (across all 84 pairs:
8.411)  
  

> select #1.13/C

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #66  
---  
Chain | Description  
A | No description available  
  

> matchmaker #66 to #1.13 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain C (#1.13) with AF3 CA.pdb, chain A (#66), sequence
alignment score = 328.1  
RMSD between 113 pruned atom pairs is 1.224 angstroms; (across all 161 pairs:
2.714)  
  

> hide sel cartoons

> select #1.13/B

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> hide sel cartoons

> color #62 dodgerblue

> color #63 dodgerblue

> color #64 #00b305ff

> color #65 #00b305ff

> color #66 #f15839ff

> select #1.14/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #67  
---  
Chain | Description  
A | No description available  
  

> matchmaker #67 to #1.13 & sel

No 'to' model specified  

> matchmaker #67 to #1.14 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.14) with AF3 E1 1-421.pdb, chain A (#67),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.169 angstroms; (across all 403 pairs:
3.020)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #68  
---  
Chain | Description  
A | No description available  
  

> matchmaker #68 to #1.14 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.14) with AF3 E1 422-461.pdb, chain A (#68),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.571 angstroms; (across all 38 pairs:
2.775)  
  

> hide sel cartoons

> select #1.14/B

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #69  
---  
Chain | Description  
B | No description available  
  

> matchmaker #69 to #1.14 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.14) with AF3 E2 1-352.pdb, chain B (#69),
sequence alignment score = 583.7  
RMSD between 103 pruned atom pairs is 1.056 angstroms; (across all 333 pairs:
5.933)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #70  
---  
Chain | Description  
B | No description available  
  

> matchmaker #70 to #1.14 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.14) with AF3 E2 353-438.pdb, chain B (#70),
sequence alignment score = 322.6  
RMSD between 37 pruned atom pairs is 0.844 angstroms; (across all 84 pairs:
8.411)  
  

> hide sel cartoons

> select #1.14/C

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #71  
---  
Chain | Description  
A | No description available  
  

> matchmaker #71 to #1.14 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain C (#1.14) with AF3 CA.pdb, chain A (#71), sequence
alignment score = 328.1  
RMSD between 113 pruned atom pairs is 1.224 angstroms; (across all 161 pairs:
2.714)  
  

> hide sel cartoons

> color #67 dodgerblue

> color #68 dodgerblue

> color #69 #00b305ff

> color #70 #00b305ff

> color #71 #f15839ff

> select #1.15/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #72  
---  
Chain | Description  
A | No description available  
  

> matchmaker #72 to #1.15 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.15) with AF3 E1 1-421.pdb, chain A (#72),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.169 angstroms; (across all 403 pairs:
3.020)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #73  
---  
Chain | Description  
A | No description available  
  

> matchmaker #73 to #1.15 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.15) with AF3 E1 422-461.pdb, chain A (#73),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.571 angstroms; (across all 38 pairs:
2.776)  
  

> hide sel cartoons

> select #1.15/B

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #74  
---  
Chain | Description  
B | No description available  
  

> matchmaker #74 to #1.15 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.15) with AF3 E2 1-352.pdb, chain B (#74),
sequence alignment score = 583.7  
RMSD between 103 pruned atom pairs is 1.056 angstroms; (across all 333 pairs:
5.933)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #75  
---  
Chain | Description  
B | No description available  
  

> matchmaker #75 to #1.15 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.15) with AF3 E2 353-438.pdb, chain B (#75),
sequence alignment score = 333.4  
RMSD between 37 pruned atom pairs is 0.844 angstroms; (across all 84 pairs:
8.411)  
  

> hide sel cartoons

> select #1.15/C

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #76  
---  
Chain | Description  
A | No description available  
  

> matchmaker #76 to #1.15 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain C (#1.15) with AF3 CA.pdb, chain A (#76), sequence
alignment score = 328.1  
RMSD between 113 pruned atom pairs is 1.224 angstroms; (across all 161 pairs:
2.714)  
  

> hide sel cartoons

> color #72 dodgerblue

> color #73 dodgerblue

> color #74 #00b305ff

> color #75 #00b305ff

> color #76 #f15839ff

> select #1.16/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #77  
---  
Chain | Description  
A | No description available  
  

> matchmaker #77 to #1.16 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.16) with AF3 E1 1-421.pdb, chain A (#77),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.169 angstroms; (across all 403 pairs:
3.020)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #78  
---  
Chain | Description  
A | No description available  
  

> matchmaker #78 to #1.16 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.16) with AF3 E1 422-461.pdb, chain A (#78),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.572 angstroms; (across all 38 pairs:
2.775)  
  

> hide sel cartoons

> select #1.16/B

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #79  
---  
Chain | Description  
B | No description available  
  

> matchmaker #79 to #1.16 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.16) with AF3 E2 1-352.pdb, chain B (#79),
sequence alignment score = 583.7  
RMSD between 103 pruned atom pairs is 1.056 angstroms; (across all 333 pairs:
5.933)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #80  
---  
Chain | Description  
B | No description available  
  

> matchmaker #80 to #1.16 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.16) with AF3 E2 353-438.pdb, chain B (#80),
sequence alignment score = 322.6  
RMSD between 37 pruned atom pairs is 0.844 angstroms; (across all 84 pairs:
8.411)  
  

> hide sel cartoons

> select #1.16/C

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #81  
---  
Chain | Description  
A | No description available  
  

> matchmaker #81 to #1.16 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain C (#1.16) with AF3 CA.pdb, chain A (#81), sequence
alignment score = 328.1  
RMSD between 113 pruned atom pairs is 1.224 angstroms; (across all 161 pairs:
2.714)  
  

> hide sel cartoons

> color #77 dodgerblue

> color #78 dodgerblue

> color #79 #00b305ff

> color #80 #00b305ff

> color #81 #f15839ff

> select #1.17/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #82  
---  
Chain | Description  
A | No description available  
  

> matchmaker #82 to #1.17 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.17) with AF3 E1 1-421.pdb, chain A (#82),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.169 angstroms; (across all 403 pairs:
3.020)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #83  
---  
Chain | Description  
A | No description available  
  

> matchmaker #83 to #1.17 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.17) with AF3 E1 422-461.pdb, chain A (#83),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.572 angstroms; (across all 38 pairs:
2.776)  
  

> hide sel cartoons

> select #1.17/B

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #84  
---  
Chain | Description  
B | No description available  
  

> matchmaker #84 to #1.17 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.17) with AF3 E2 1-352.pdb, chain B (#84),
sequence alignment score = 583.7  
RMSD between 103 pruned atom pairs is 1.056 angstroms; (across all 333 pairs:
5.933)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #85  
---  
Chain | Description  
B | No description available  
  

> matchmaker #85 to #1.17 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.17) with AF3 E2 353-438.pdb, chain B (#85),
sequence alignment score = 322.6  
RMSD between 37 pruned atom pairs is 0.844 angstroms; (across all 84 pairs:
8.411)  
  

> hide sel cartoons

> select #1.17/C

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #86  
---  
Chain | Description  
A | No description available  
  

> matchmaker #86 to #1.17 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain C (#1.17) with AF3 CA.pdb, chain A (#86), sequence
alignment score = 328.1  
RMSD between 113 pruned atom pairs is 1.224 angstroms; (across all 161 pairs:
2.714)  
  

> hide sel cartoons

> color #82 dodgerblue

> color #83 dodgerblue

> color #84 #00b305ff

> color #85 #00b305ff

> color #86 #f15839ff

> select #1.18/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #87  
---  
Chain | Description  
A | No description available  
  

> matchmaker #87 to #1.18 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.18) with AF3 E1 1-421.pdb, chain A (#87),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.169 angstroms; (across all 403 pairs:
3.020)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #88  
---  
Chain | Description  
A | No description available  
  

> matchmaker #88 to #1.18 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.18) with AF3 E1 422-461.pdb, chain A (#88),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.572 angstroms; (across all 38 pairs:
2.776)  
  

> hide sel cartoons

> select #1.18/B

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #89  
---  
Chain | Description  
B | No description available  
  

> matchmaker #89 to #1.18 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.18) with AF3 E2 1-352.pdb, chain B (#89),
sequence alignment score = 583.7  
RMSD between 103 pruned atom pairs is 1.056 angstroms; (across all 333 pairs:
5.933)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #90  
---  
Chain | Description  
B | No description available  
  

> matchmaker #90 to #1.18 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.18) with AF3 E2 353-438.pdb, chain B (#90),
sequence alignment score = 333.4  
RMSD between 37 pruned atom pairs is 0.844 angstroms; (across all 84 pairs:
8.411)  
  

> hide sel cartoons

> select #1.18/C

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #91  
---  
Chain | Description  
A | No description available  
  

> matchmaker #91 to #1.18 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain C (#1.18) with AF3 CA.pdb, chain A (#91), sequence
alignment score = 328.1  
RMSD between 113 pruned atom pairs is 1.224 angstroms; (across all 161 pairs:
2.714)  
  

> hide sel cartoons

> color #87 dodgerblue

> color #88 dodgerblue

> color #89 #00b305ff

> color #90 #00b305ff

> color #91 #f15839ff

> select #1.19/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #92  
---  
Chain | Description  
A | No description available  
  

> matchmaker #92 to #1.19 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.19) with AF3 E1 1-421.pdb, chain A (#92),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.169 angstroms; (across all 403 pairs:
3.020)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #93  
---  
Chain | Description  
A | No description available  
  

> matchmaker #93 to #1.19 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.19) with AF3 E1 422-461.pdb, chain A (#93),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.572 angstroms; (across all 38 pairs:
2.775)  
  

> hide sel cartoons

> select #1.19/B

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #94  
---  
Chain | Description  
B | No description available  
  

> matchmaker #94 to #1.19 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.19) with AF3 E2 1-352.pdb, chain B (#94),
sequence alignment score = 583.7  
RMSD between 103 pruned atom pairs is 1.056 angstroms; (across all 333 pairs:
5.933)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #95  
---  
Chain | Description  
B | No description available  
  

> matchmaker #95 to #1.19 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.19) with AF3 E2 353-438.pdb, chain B (#95),
sequence alignment score = 322.6  
RMSD between 37 pruned atom pairs is 0.844 angstroms; (across all 84 pairs:
8.411)  
  

> hide sel cartoons

> select #1.19/C

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #96  
---  
Chain | Description  
A | No description available  
  

> matchmaker #96 to #1.19 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain C (#1.19) with AF3 CA.pdb, chain A (#96), sequence
alignment score = 328.1  
RMSD between 113 pruned atom pairs is 1.224 angstroms; (across all 161 pairs:
2.714)  
  

> hide sel cartoons

> color #92 dodgerblue

> color #93 dodgerblue

> color #94 dodgerblue

> color #94 #00b305ff

> color #95 #00b305ff

> color #96 #f15839ff

> select #1.20/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #97  
---  
Chain | Description  
A | No description available  
  

> matchmaker #97 to #1.20 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.20) with AF3 E1 1-421.pdb, chain A (#97),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.169 angstroms; (across all 403 pairs:
3.020)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #98  
---  
Chain | Description  
A | No description available  
  

> matchmaker #98 to #1.20 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.20) with AF3 E1 422-461.pdb, chain A (#98),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.571 angstroms; (across all 38 pairs:
2.775)  
  

> hide sel cartoons

> select #1.20/B

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #99  
---  
Chain | Description  
B | No description available  
  

> matchmaker #99 to #1.20 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.20) with AF3 E2 1-352.pdb, chain B (#99),
sequence alignment score = 583.7  
RMSD between 103 pruned atom pairs is 1.056 angstroms; (across all 333 pairs:
5.933)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #100  
---  
Chain | Description  
B | No description available  
  

> matchmaker #100 to #1.20 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.20) with AF3 E2 353-438.pdb, chain B (#100),
sequence alignment score = 322.6  
RMSD between 37 pruned atom pairs is 0.844 angstroms; (across all 84 pairs:
8.411)  
  

> hide sel cartoons

> select #1.20/C

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #101  
---  
Chain | Description  
A | No description available  
  

> matchmaker #101 to #1.20 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain C (#1.20) with AF3 CA.pdb, chain A (#101),
sequence alignment score = 328.1  
RMSD between 113 pruned atom pairs is 1.224 angstroms; (across all 161 pairs:
2.714)  
  

> hide sel cartoons

> color #97 dodgerblue

> color #98 dodgerblue

> color #99 #00b305ff

> color #100 #00b305ff

> color #101 #f15839ff

> save ""/Users/Jean/Desktop/SAV2 virion 2 VEEV 3j0c.cxs"" includeMaps true

> select #1.21/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #102  
---  
Chain | Description  
A | No description available  
  

> matchmaker #102 to #1.21 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.21) with AF3 E1 1-421.pdb, chain A (#102),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.169 angstroms; (across all 403 pairs:
3.020)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #103  
---  
Chain | Description  
A | No description available  
  

> matchmaker #103 to #1.21 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.21) with AF3 E1 422-461.pdb, chain A (#103),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.571 angstroms; (across all 38 pairs:
2.775)  
  

> hide sel cartoons

> select #1.21/B

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #104  
---  
Chain | Description  
B | No description available  
  

> matchmaker #104 to #1.21 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.21) with AF3 E2 1-352.pdb, chain B (#104),
sequence alignment score = 583.7  
RMSD between 103 pruned atom pairs is 1.056 angstroms; (across all 333 pairs:
5.933)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #105  
---  
Chain | Description  
B | No description available  
  

> matchmaker #105 to #1.21 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.21) with AF3 E2 353-438.pdb, chain B (#105),
sequence alignment score = 322.6  
RMSD between 37 pruned atom pairs is 0.844 angstroms; (across all 84 pairs:
8.411)  
  

> hide sel cartoons

> select #1.21/C

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #106  
---  
Chain | Description  
A | No description available  
  

> matchmaker #106 to #1.21 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain C (#1.21) with AF3 CA.pdb, chain A (#106),
sequence alignment score = 328.1  
RMSD between 113 pruned atom pairs is 1.224 angstroms; (across all 161 pairs:
2.714)  
  

> hide sel cartoons

> color #102 dodgerblue

> color #103 dodgerblue

> color #104 #00b305ff

> color #105 #00b305ff

> color #106 #f15839ff

> select #1.22/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #107  
---  
Chain | Description  
A | No description available  
  

> matchmaker #107 to #1.22 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.22) with AF3 E1 1-421.pdb, chain A (#107),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.169 angstroms; (across all 403 pairs:
3.020)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #108  
---  
Chain | Description  
A | No description available  
  

> matchmaker #108 to #1.22 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.22) with AF3 E1 422-461.pdb, chain A (#108),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.571 angstroms; (across all 38 pairs:
2.776)  
  

> hide sel cartoons

> select #1.22/B

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #109  
---  
Chain | Description  
B | No description available  
  

> matchmaker #109 to #1.22 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.22) with AF3 E2 1-352.pdb, chain B (#109),
sequence alignment score = 583.7  
RMSD between 103 pruned atom pairs is 1.056 angstroms; (across all 333 pairs:
5.933)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #110  
---  
Chain | Description  
B | No description available  
  

> matchmaker #110 to #1.22 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.22) with AF3 E2 353-438.pdb, chain B (#110),
sequence alignment score = 322.6  
RMSD between 37 pruned atom pairs is 0.844 angstroms; (across all 84 pairs:
8.411)  
  

> hide sel cartoons

> select #1.22/C

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #111  
---  
Chain | Description  
A | No description available  
  

> matchmaker #111 to #1.22 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain C (#1.22) with AF3 CA.pdb, chain A (#111),
sequence alignment score = 328.1  
RMSD between 113 pruned atom pairs is 1.224 angstroms; (across all 161 pairs:
2.714)  
  

> hide sel cartoons

> color #107 dodgerblue

> color #108 dodgerblue

> color #109 #00b305ff

> color #110 #00b305ff

> color #111 #f15839ff

> select #1.23/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #112  
---  
Chain | Description  
A | No description available  
  

> matchmaker #112 to #1.23 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.23) with AF3 E1 1-421.pdb, chain A (#112),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.169 angstroms; (across all 403 pairs:
3.020)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #113  
---  
Chain | Description  
A | No description available  
  

> matchmaker #113 to #1.23 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.23) with AF3 E1 422-461.pdb, chain A (#113),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.571 angstroms; (across all 38 pairs:
2.776)  
  

> hide sel cartoons

[Repeated 1 time(s)]

> select #1.23/B

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #114  
---  
Chain | Description  
B | No description available  
  

> matchmaker #114 to #1.23 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.23) with AF3 E2 1-352.pdb, chain B (#114),
sequence alignment score = 583.7  
RMSD between 103 pruned atom pairs is 1.056 angstroms; (across all 333 pairs:
5.933)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #115  
---  
Chain | Description  
B | No description available  
  

> matchmaker #115 to #1.23 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.23) with AF3 E2 353-438.pdb, chain B (#115),
sequence alignment score = 333.4  
RMSD between 37 pruned atom pairs is 0.844 angstroms; (across all 84 pairs:
8.411)  
  

> hide sel cartoons

> select #1.23/C

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #116  
---  
Chain | Description  
A | No description available  
  

> matchmaker #116 to #1.23 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain C (#1.23) with AF3 CA.pdb, chain A (#116),
sequence alignment score = 328.1  
RMSD between 113 pruned atom pairs is 1.224 angstroms; (across all 161 pairs:
2.714)  
  

> hide sel cartoons

> color #112 dodgerblue

> color #113 dodgerblue

> color #114 #00b305ff

> color #115 #00b305ff

> color #116 #f15839ff

> select #1.24/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #117  
---  
Chain | Description  
A | No description available  
  

> matchmaker #117 to #1.24 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.24) with AF3 E1 1-421.pdb, chain A (#117),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.169 angstroms; (across all 403 pairs:
3.020)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #118  
---  
Chain | Description  
A | No description available  
  

> matchmaker #118 to #1.24 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.24) with AF3 E1 422-461.pdb, chain A (#118),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.572 angstroms; (across all 38 pairs:
2.775)  
  

> hide sel cartoons

> select #1.24/B

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #119  
---  
Chain | Description  
B | No description available  
  

> matchmaker #119 to #1.24 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.24) with AF3 E2 1-352.pdb, chain B (#119),
sequence alignment score = 583.7  
RMSD between 103 pruned atom pairs is 1.056 angstroms; (across all 333 pairs:
5.933)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #120  
---  
Chain | Description  
B | No description available  
  

> matchmaker #120 to #1.24 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.24) with AF3 E2 353-438.pdb, chain B (#120),
sequence alignment score = 333.4  
RMSD between 37 pruned atom pairs is 0.844 angstroms; (across all 84 pairs:
8.411)  
  

> hide sel cartoons

> select #1.24/C

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #121  
---  
Chain | Description  
A | No description available  
  

> matchmaker #121 to #1.24 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain C (#1.24) with AF3 CA.pdb, chain A (#121),
sequence alignment score = 328.1  
RMSD between 113 pruned atom pairs is 1.224 angstroms; (across all 161 pairs:
2.714)  
  

> hide sel cartoons

> color #117 dodgerblue

> color #118 dodgerblue

> color #119 #00b305ff

> color #120 #00b305ff

> color #121 #f15839ff

> select #1.25/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #122  
---  
Chain | Description  
A | No description available  
  

> matchmaker #122 to #1.25 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.25) with AF3 E1 1-421.pdb, chain A (#122),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.169 angstroms; (across all 403 pairs:
3.020)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #123  
---  
Chain | Description  
A | No description available  
  

> matchmaker #123 to #1.25 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.25) with AF3 E1 422-461.pdb, chain A (#123),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.571 angstroms; (across all 38 pairs:
2.776)  
  

> hide sel cartoons

> select #1.25/B

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #124  
---  
Chain | Description  
B | No description available  
  

> matchmaker #124 to #1.25 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.25) with AF3 E2 1-352.pdb, chain B (#124),
sequence alignment score = 583.7  
RMSD between 103 pruned atom pairs is 1.056 angstroms; (across all 333 pairs:
5.933)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #125  
---  
Chain | Description  
B | No description available  
  

> matchmaker #125 to #1.25 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.25) with AF3 E2 353-438.pdb, chain B (#125),
sequence alignment score = 333.4  
RMSD between 37 pruned atom pairs is 0.844 angstroms; (across all 84 pairs:
8.411)  
  

> hide sel cartoons

> select #1.25/C

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #126  
---  
Chain | Description  
A | No description available  
  

> matchmaker #126 to #1.25 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain C (#1.25) with AF3 CA.pdb, chain A (#126),
sequence alignment score = 328.1  
RMSD between 113 pruned atom pairs is 1.224 angstroms; (across all 161 pairs:
2.714)  
  

> hide sel cartoons

> color #122 dodgerblue

> color #123 dodgerblue

> color #124 #00b305ff

> color #125 #00b305ff

> color #126 #f15839ff

> select #1.26/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #127  
---  
Chain | Description  
A | No description available  
  

> matchmaker #127 to #1.26 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.26) with AF3 E1 1-421.pdb, chain A (#127),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.169 angstroms; (across all 403 pairs:
3.020)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #128  
---  
Chain | Description  
A | No description available  
  

> matchmaker #128 to #1.26 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.26) with AF3 E1 422-461.pdb, chain A (#128),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.571 angstroms; (across all 38 pairs:
2.775)  
  

> hide sel cartoons

> select #1.26/B

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #129  
---  
Chain | Description  
B | No description available  
  

> matchmaker #129 to #1.26 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.26) with AF3 E2 1-352.pdb, chain B (#129),
sequence alignment score = 583.7  
RMSD between 103 pruned atom pairs is 1.056 angstroms; (across all 333 pairs:
5.933)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #130  
---  
Chain | Description  
B | No description available  
  

> matchmaker #130 to #1.26 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.26) with AF3 E2 353-438.pdb, chain B (#130),
sequence alignment score = 322.6  
RMSD between 37 pruned atom pairs is 0.844 angstroms; (across all 84 pairs:
8.411)  
  

> hide sel cartoons

> select #1.26/C

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #131  
---  
Chain | Description  
A | No description available  
  

> matchmaker #131 to #1.26 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain C (#1.26) with AF3 CA.pdb, chain A (#131),
sequence alignment score = 328.1  
RMSD between 113 pruned atom pairs is 1.224 angstroms; (across all 161 pairs:
2.714)  
  

> hide sel cartoons

> color #127 dodgerblue

> color #128 dodgerblue

> color #129 #00b305ff

> color #130 #00b305ff

> color #131 #f15839ff

> select #1.27/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #132  
---  
Chain | Description  
A | No description available  
  

> matchmaker #132 to #1.27 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.27) with AF3 E1 1-421.pdb, chain A (#132),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.169 angstroms; (across all 403 pairs:
3.020)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #133  
---  
Chain | Description  
A | No description available  
  

> matchmaker #133 to #1.27 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.27) with AF3 E1 422-461.pdb, chain A (#133),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.572 angstroms; (across all 38 pairs:
2.775)  
  

> hide sel cartoons

> select #1.27/B

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #134  
---  
Chain | Description  
B | No description available  
  

> matchmaker #134 to #1.27 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.27) with AF3 E2 1-352.pdb, chain B (#134),
sequence alignment score = 583.7  
RMSD between 103 pruned atom pairs is 1.056 angstroms; (across all 333 pairs:
5.933)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #135  
---  
Chain | Description  
B | No description available  
  

> matchmaker #135 to #1.27 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.27) with AF3 E2 353-438.pdb, chain B (#135),
sequence alignment score = 333.4  
RMSD between 37 pruned atom pairs is 0.844 angstroms; (across all 84 pairs:
8.411)  
  

> hide sel cartoons

> select #1.27/C

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #136  
---  
Chain | Description  
A | No description available  
  

> matchmaker #136 to #1.27 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain C (#1.27) with AF3 CA.pdb, chain A (#136),
sequence alignment score = 328.1  
RMSD between 113 pruned atom pairs is 1.224 angstroms; (across all 161 pairs:
2.714)  
  

> hide sel cartoons

> color #132 dodgerblue

> color #133 dodgerblue

> color #134 #00b305ff

> color #135 #00b305ff

> color #136 #f15839ff

> select #1.28/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #137  
---  
Chain | Description  
A | No description available  
  

> matchmaker #137 to #1.28 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.28) with AF3 E1 1-421.pdb, chain A (#137),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.169 angstroms; (across all 403 pairs:
3.020)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #138  
---  
Chain | Description  
A | No description available  
  

> matchmaker #138 to #1.28 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.28) with AF3 E1 422-461.pdb, chain A (#138),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.571 angstroms; (across all 38 pairs:
2.776)  
  

> hide sel cartoons

> select #1.28/B

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #139  
---  
Chain | Description  
B | No description available  
  

> matchmaker #139 to #1.28 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.28) with AF3 E2 1-352.pdb, chain B (#139),
sequence alignment score = 583.7  
RMSD between 103 pruned atom pairs is 1.056 angstroms; (across all 333 pairs:
5.933)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #140  
---  
Chain | Description  
B | No description available  
  

> matchmaker #140 to #1.28 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.28) with AF3 E2 353-438.pdb, chain B (#140),
sequence alignment score = 333.4  
RMSD between 37 pruned atom pairs is 0.844 angstroms; (across all 84 pairs:
8.411)  
  

> hide sel cartoons

> select #1.28/C

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #141  
---  
Chain | Description  
A | No description available  
  

> matchmaker #141 to #1.28 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain C (#1.28) with AF3 CA.pdb, chain A (#141),
sequence alignment score = 328.1  
RMSD between 113 pruned atom pairs is 1.224 angstroms; (across all 161 pairs:
2.714)  
  

> hide sel cartoons

> color #137 dodgerblue

> color #138 dodgerblue

> color #139 #00b305ff

> color #140 #00b305ff

> color #141 #f15839ff

> select #1.29/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #142  
---  
Chain | Description  
A | No description available  
  

> matchmaker #142 to #1.29 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.29) with AF3 E1 1-421.pdb, chain A (#142),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.169 angstroms; (across all 403 pairs:
3.020)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #143  
---  
Chain | Description  
A | No description available  
  

> matchmaker #143 to #1.29 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.29) with AF3 E1 422-461.pdb, chain A (#143),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.572 angstroms; (across all 38 pairs:
2.775)  
  

> hide sel cartoons

> select #1.29/B

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #144  
---  
Chain | Description  
B | No description available  
  

> matchmaker #144 to #1.29 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.29) with AF3 E2 1-352.pdb, chain B (#144),
sequence alignment score = 583.7  
RMSD between 103 pruned atom pairs is 1.056 angstroms; (across all 333 pairs:
5.933)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #145  
---  
Chain | Description  
B | No description available  
  

> matchmaker #145 to #1.29 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.29) with AF3 E2 353-438.pdb, chain B (#145),
sequence alignment score = 333.4  
RMSD between 37 pruned atom pairs is 0.844 angstroms; (across all 84 pairs:
8.411)  
  

> hide sel cartoons

> select #1.29/C

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #146  
---  
Chain | Description  
A | No description available  
  

> matchmaker #146 to #1.29 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain C (#1.29) with AF3 CA.pdb, chain A (#146),
sequence alignment score = 328.1  
RMSD between 113 pruned atom pairs is 1.224 angstroms; (across all 161 pairs:
2.714)  
  

> hide sel cartoons

> color #142 dodgerblue

> color #143 dodgerblue

> color #144 #00b305ff

> color #145 #00b305ff

> color #146 #f15839ff

> select #1.30/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> select #1.30/B

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> select #1.30/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #147  
---  
Chain | Description  
A | No description available  
  

> matchmaker #147 to #1.30 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.30) with AF3 E1 1-421.pdb, chain A (#147),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.169 angstroms; (across all 403 pairs:
3.020)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #148  
---  
Chain | Description  
A | No description available  
  

> matchmaker #148 to #1.30 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.30) with AF3 E1 422-461.pdb, chain A (#148),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.571 angstroms; (across all 38 pairs:
2.775)  
  

> hide sel cartoons

> select #1.30/B

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #149  
---  
Chain | Description  
B | No description available  
  

> matchmaker #149 to #1.30 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.30) with AF3 E2 1-352.pdb, chain B (#149),
sequence alignment score = 583.7  
RMSD between 103 pruned atom pairs is 1.056 angstroms; (across all 333 pairs:
5.933)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #150  
---  
Chain | Description  
B | No description available  
  

> matchmaker #150 to #1.30 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.30) with AF3 E2 353-438.pdb, chain B (#150),
sequence alignment score = 333.4  
RMSD between 37 pruned atom pairs is 0.844 angstroms; (across all 84 pairs:
8.411)  
  

> hide sel cartoons

> select #1.30/C

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #151  
---  
Chain | Description  
A | No description available  
  

> matchmaker #151 to #1.30 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain C (#1.30) with AF3 CA.pdb, chain A (#151),
sequence alignment score = 328.1  
RMSD between 113 pruned atom pairs is 1.224 angstroms; (across all 161 pairs:
2.714)  
  

> hide sel cartoons

> color #147 dodgerblue

> color #148 dodgerblue

> color #149 #00b305ff

> color #150 #00b305ff

> color #151 #f15839ff

> save ""/Users/Jean/Desktop/SAV2 virion 2 VEEV 3j0c.cxs"" includeMaps true

> select #1.31/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #152  
---  
Chain | Description  
A | No description available  
  

> matchmaker #152 to #1.31 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.31) with AF3 E1 1-421.pdb, chain A (#152),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.169 angstroms; (across all 403 pairs:
3.020)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #153  
---  
Chain | Description  
A | No description available  
  

> matchmaker #153 to #1.31 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.31) with AF3 E1 422-461.pdb, chain A (#153),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.571 angstroms; (across all 38 pairs:
2.775)  
  

> hide sel cartoons

> select #1.31/B

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #154  
---  
Chain | Description  
B | No description available  
  

> matchmaker #154 to #1.31 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.31) with AF3 E2 1-352.pdb, chain B (#154),
sequence alignment score = 583.7  
RMSD between 103 pruned atom pairs is 1.056 angstroms; (across all 333 pairs:
5.933)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #155  
---  
Chain | Description  
B | No description available  
  

> matchmaker #155 to #1.31 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.31) with AF3 E2 353-438.pdb, chain B (#155),
sequence alignment score = 333.4  
RMSD between 37 pruned atom pairs is 0.844 angstroms; (across all 84 pairs:
8.411)  
  

> select #1.31/C

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #156  
---  
Chain | Description  
A | No description available  
  

> matchmaker #156 to #1.31 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain C (#1.31) with AF3 CA.pdb, chain A (#156),
sequence alignment score = 328.1  
RMSD between 113 pruned atom pairs is 1.224 angstroms; (across all 161 pairs:
2.714)  
  

> hide sel cartoons

> select #1.31/B

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> hide sel cartoons

> color #152 dodgerblue

> color #153 dodgerblue

> color #154 #00b305ff

> color #155 #00b305ff

> color #156 #f15839ff

> select #1.32/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #157  
---  
Chain | Description  
A | No description available  
  

> matchmaker #157 to #1.32 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.32) with AF3 E1 1-421.pdb, chain A (#157),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.169 angstroms; (across all 403 pairs:
3.020)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #158  
---  
Chain | Description  
A | No description available  
  

> matchmaker #158 to #1.32 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.32) with AF3 E1 422-461.pdb, chain A (#158),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.571 angstroms; (across all 38 pairs:
2.775)  
  

> hide sel cartoons

> select #1.32/B

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #159  
---  
Chain | Description  
B | No description available  
  

> matchmaker #159 to #1.32 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.32) with AF3 E2 1-352.pdb, chain B (#159),
sequence alignment score = 583.7  
RMSD between 103 pruned atom pairs is 1.056 angstroms; (across all 333 pairs:
5.933)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #160  
---  
Chain | Description  
B | No description available  
  

> matchmaker #160 to #1.32 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.32) with AF3 E2 353-438.pdb, chain B (#160),
sequence alignment score = 322.6  
RMSD between 37 pruned atom pairs is 0.844 angstroms; (across all 84 pairs:
8.411)  
  

> hide sel cartoons

> select #1.32/C

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #161  
---  
Chain | Description  
A | No description available  
  

> matchmaker #161 to #1.32 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain C (#1.32) with AF3 CA.pdb, chain A (#161),
sequence alignment score = 328.1  
RMSD between 113 pruned atom pairs is 1.224 angstroms; (across all 161 pairs:
2.714)  
  

> hide sel cartoons

> color #157 dodgerblue

> color #158 dodgerblue

> color #159 #00b305ff

> color #160 #00b305ff

> color #161 #f15839ff

> select #1.33/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #162  
---  
Chain | Description  
A | No description available  
  

> matchmaker #162 to #1.33 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.33) with AF3 E1 1-421.pdb, chain A (#162),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.169 angstroms; (across all 403 pairs:
3.020)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #163  
---  
Chain | Description  
A | No description available  
  

> matchmaker #163 to #1.33 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.33) with AF3 E1 422-461.pdb, chain A (#163),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.572 angstroms; (across all 38 pairs:
2.775)  
  

> hide sel cartoons

> select #1.33/B

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #164  
---  
Chain | Description  
B | No description available  
  

> matchmaker #164 to #1.33 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.33) with AF3 E2 1-352.pdb, chain B (#164),
sequence alignment score = 583.7  
RMSD between 103 pruned atom pairs is 1.056 angstroms; (across all 333 pairs:
5.933)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #165  
---  
Chain | Description  
B | No description available  
  

> matchmaker #165 to #1.33 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.33) with AF3 E2 353-438.pdb, chain B (#165),
sequence alignment score = 322.6  
RMSD between 37 pruned atom pairs is 0.844 angstroms; (across all 84 pairs:
8.411)  
  

> hide sel cartoons

> select #1.33/C

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #166  
---  
Chain | Description  
A | No description available  
  

> matchmaker #166 to #1.33 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain C (#1.33) with AF3 CA.pdb, chain A (#166),
sequence alignment score = 328.1  
RMSD between 113 pruned atom pairs is 1.224 angstroms; (across all 161 pairs:
2.714)  
  

> hide sel cartoons

> color #162 dodgerblue

> color #163 dodgerblue

> color #164 #00b305ff

> color #165 #00b305ff

> color #166 #f15839ff

> select #1.34/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #167  
---  
Chain | Description  
A | No description available  
  

> matchmaker #167 to #1.34 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.34) with AF3 E1 1-421.pdb, chain A (#167),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.169 angstroms; (across all 403 pairs:
3.020)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #168  
---  
Chain | Description  
A | No description available  
  

> matchmaker #168 to #1.34 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.34) with AF3 E1 422-461.pdb, chain A (#168),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.571 angstroms; (across all 38 pairs:
2.776)  
  

> hide sel cartoons

> select #1.34/B

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #169  
---  
Chain | Description  
B | No description available  
  

> matchmaker #169 to #1.34 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.34) with AF3 E2 1-352.pdb, chain B (#169),
sequence alignment score = 583.7  
RMSD between 103 pruned atom pairs is 1.056 angstroms; (across all 333 pairs:
5.933)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #170  
---  
Chain | Description  
B | No description available  
  

> matchmaker #170 to #1.34 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.34) with AF3 E2 353-438.pdb, chain B (#170),
sequence alignment score = 333.4  
RMSD between 37 pruned atom pairs is 0.844 angstroms; (across all 84 pairs:
8.411)  
  

> hide sel cartoons

> select #1.34/C

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #171  
---  
Chain | Description  
A | No description available  
  

> matchmaker #171 to #1.34 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain C (#1.34) with AF3 CA.pdb, chain A (#171),
sequence alignment score = 328.1  
RMSD between 113 pruned atom pairs is 1.224 angstroms; (across all 161 pairs:
2.714)  
  

> hide sel cartoons

> color #167 dodgerblue

> color #168 dodgerblue

> color #169 #00b305ff

> color #170 #00b305ff

> color #171 #f15839ff

> select #1.35/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #172  
---  
Chain | Description  
A | No description available  
  

> matchmaker #172 to #1.35 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.35) with AF3 E1 1-421.pdb, chain A (#172),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.169 angstroms; (across all 403 pairs:
3.020)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #173  
---  
Chain | Description  
A | No description available  
  

> matchmaker #173 to #1.35 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.35) with AF3 E1 422-461.pdb, chain A (#173),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.572 angstroms; (across all 38 pairs:
2.775)  
  

> hide sel cartoons

> select #1.35/B

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #174  
---  
Chain | Description  
B | No description available  
  

> matchmaker #174 to #1.35 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.35) with AF3 E2 1-352.pdb, chain B (#174),
sequence alignment score = 583.7  
RMSD between 103 pruned atom pairs is 1.056 angstroms; (across all 333 pairs:
5.933)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #175  
---  
Chain | Description  
B | No description available  
  

> matchmaker #175 to #1.35 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.35) with AF3 E2 353-438.pdb, chain B (#175),
sequence alignment score = 333.4  
RMSD between 37 pruned atom pairs is 0.844 angstroms; (across all 84 pairs:
8.411)  
  

> hide sel cartoons

> select #1.35/C

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #176  
---  
Chain | Description  
A | No description available  
  

> matchmaker #176 to #1.35 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain C (#1.35) with AF3 CA.pdb, chain A (#176),
sequence alignment score = 328.1  
RMSD between 113 pruned atom pairs is 1.224 angstroms; (across all 161 pairs:
2.714)  
  

> hide sel cartoons

> color #172 dodgerblue

> color #173 dodgerblue

> color #174 #00b305ff

> color #175 #00b305ff

> color #176 #f15839ff

> select #1.36/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #177  
---  
Chain | Description  
A | No description available  
  

> matchmaker #177 to #1.36 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.36) with AF3 E1 1-421.pdb, chain A (#177),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.169 angstroms; (across all 403 pairs:
3.020)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #178  
---  
Chain | Description  
A | No description available  
  

> matchmaker #178 to #1.36 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.36) with AF3 E1 422-461.pdb, chain A (#178),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.571 angstroms; (across all 38 pairs:
2.776)  
  

> hide sel cartoons

> select #1.36/B

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #179  
---  
Chain | Description  
B | No description available  
  

> matchmaker #179 to #1.36 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.36) with AF3 E2 1-352.pdb, chain B (#179),
sequence alignment score = 583.7  
RMSD between 103 pruned atom pairs is 1.056 angstroms; (across all 333 pairs:
5.933)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #180  
---  
Chain | Description  
B | No description available  
  

> matchmaker #180 to #1.36 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.36) with AF3 E2 353-438.pdb, chain B (#180),
sequence alignment score = 333.4  
RMSD between 37 pruned atom pairs is 0.844 angstroms; (across all 84 pairs:
8.411)  
  

> hide sel cartoons

> select #1.36/C

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #181  
---  
Chain | Description  
A | No description available  
  

> matchmaker #181 to #1.36 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain C (#1.36) with AF3 CA.pdb, chain A (#181),
sequence alignment score = 328.1  
RMSD between 113 pruned atom pairs is 1.224 angstroms; (across all 161 pairs:
2.714)  
  

> hide sel cartoons

> color #177 dodgerblue

> color #178 dodgerblue

> color #179 #00b305ff

> color #180 #00b305ff

> color #181 #f15839ff

> select #1.37/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #182  
---  
Chain | Description  
A | No description available  
  

> matchmaker #182 to #1.37 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.37) with AF3 E1 1-421.pdb, chain A (#182),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.169 angstroms; (across all 403 pairs:
3.020)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #183  
---  
Chain | Description  
A | No description available  
  

> matchmaker #183 to #1.37 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.37) with AF3 E1 422-461.pdb, chain A (#183),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.571 angstroms; (across all 38 pairs:
2.775)  
  

> hide sel cartoons

> select #1.37/B

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #184  
---  
Chain | Description  
B | No description available  
  

> matchmaker #184 to #1.37 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.37) with AF3 E2 1-352.pdb, chain B (#184),
sequence alignment score = 583.7  
RMSD between 103 pruned atom pairs is 1.056 angstroms; (across all 333 pairs:
5.933)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #185  
---  
Chain | Description  
B | No description available  
  

> matchmaker #185 to #1.37 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.37) with AF3 E2 353-438.pdb, chain B (#185),
sequence alignment score = 333.4  
RMSD between 37 pruned atom pairs is 0.844 angstroms; (across all 84 pairs:
8.411)  
  

> hide sel cartoons

> select #1.37/C

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #186  
---  
Chain | Description  
A | No description available  
  

> matchmaker #186 to #1.37 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain C (#1.37) with AF3 CA.pdb, chain A (#186),
sequence alignment score = 328.1  
RMSD between 113 pruned atom pairs is 1.224 angstroms; (across all 161 pairs:
2.714)  
  

> hide sel cartoons

> color #182 dodgerblue

> color #183 dodgerblue

> color #184 #00b305ff

> color #185 #00b305ff

> color #186 #f15839ff

> select #1.38/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #187  
---  
Chain | Description  
A | No description available  
  

> matchmaker #187 to #1.38 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.38) with AF3 E1 1-421.pdb, chain A (#187),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.169 angstroms; (across all 403 pairs:
3.020)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #188  
---  
Chain | Description  
A | No description available  
  

> matchmaker #188 to #1.38 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.38) with AF3 E1 422-461.pdb, chain A (#188),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.571 angstroms; (across all 38 pairs:
2.776)  
  

> hide sel cartoons

> select #1.38/B

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #189  
---  
Chain | Description  
B | No description available  
  

> matchmaker #189 to #1.38 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.38) with AF3 E2 1-352.pdb, chain B (#189),
sequence alignment score = 583.7  
RMSD between 103 pruned atom pairs is 1.056 angstroms; (across all 333 pairs:
5.933)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #190  
---  
Chain | Description  
B | No description available  
  

> matchmaker #190 to #1.38 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.38) with AF3 E2 353-438.pdb, chain B (#190),
sequence alignment score = 322.6  
RMSD between 37 pruned atom pairs is 0.844 angstroms; (across all 84 pairs:
8.411)  
  

> hide sel cartoons

> select #1.38/C

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #191  
---  
Chain | Description  
A | No description available  
  

> matchmaker #191 to #1.38 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain C (#1.38) with AF3 CA.pdb, chain A (#191),
sequence alignment score = 328.1  
RMSD between 113 pruned atom pairs is 1.224 angstroms; (across all 161 pairs:
2.714)  
  

> hide sel cartoons

> color #187 dodgerblue

> color #188 dodgerblue

> color #189 #00b305ff

> color #190 #00b305ff

> color #191 #f15839ff

> select #1.39/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #192  
---  
Chain | Description  
A | No description available  
  

> matchmaker #192 to #1.39 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.39) with AF3 E1 1-421.pdb, chain A (#192),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.169 angstroms; (across all 403 pairs:
3.020)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #193  
---  
Chain | Description  
A | No description available  
  

> matchmaker #193 to #1.39 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.39) with AF3 E1 422-461.pdb, chain A (#193),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.571 angstroms; (across all 38 pairs:
2.776)  
  

> hide sel cartoons

> select #1.39/B

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #194  
---  
Chain | Description  
B | No description available  
  

> matchmaker #194 to #1.39 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.39) with AF3 E2 1-352.pdb, chain B (#194),
sequence alignment score = 583.7  
RMSD between 103 pruned atom pairs is 1.056 angstroms; (across all 333 pairs:
5.933)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #195  
---  
Chain | Description  
B | No description available  
  

> matchmaker #195 to #1.39 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.39) with AF3 E2 353-438.pdb, chain B (#195),
sequence alignment score = 322.6  
RMSD between 37 pruned atom pairs is 0.844 angstroms; (across all 84 pairs:
8.411)  
  

> hide sel cartoons

> select #1.39/C

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel atoms

> hide sel atoms

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #196  
---  
Chain | Description  
A | No description available  
  

> matchmaker #196 to #1.39 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain C (#1.39) with AF3 CA.pdb, chain A (#196),
sequence alignment score = 328.1  
RMSD between 113 pruned atom pairs is 1.224 angstroms; (across all 161 pairs:
2.714)  
  

> hide sel cartoons

> color #192 dodgerblue

> color #193 dodgerblue

> color #194 #00b305ff

> color #195 #00b305ff

> color #196 #f15839ff

> select #1.40/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #197  
---  
Chain | Description  
A | No description available  
  

> matchmaker #197 to #1.40 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.40) with AF3 E1 1-421.pdb, chain A (#197),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.169 angstroms; (across all 403 pairs:
3.020)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #198  
---  
Chain | Description  
A | No description available  
  

> matchmaker #198 to #1.40 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.40) with AF3 E1 422-461.pdb, chain A (#198),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.571 angstroms; (across all 38 pairs:
2.775)  
  

> hide sel cartoons

[Repeated 1 time(s)]

> select #1.40/B

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #199  
---  
Chain | Description  
B | No description available  
  

> matchmaker #199 to #1.40 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.40) with AF3 E2 1-352.pdb, chain B (#199),
sequence alignment score = 583.7  
RMSD between 103 pruned atom pairs is 1.056 angstroms; (across all 333 pairs:
5.933)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #200  
---  
Chain | Description  
B | No description available  
  

> matchmaker #200 to #1.40 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.40) with AF3 E2 353-438.pdb, chain B (#200),
sequence alignment score = 333.4  
RMSD between 37 pruned atom pairs is 0.844 angstroms; (across all 84 pairs:
8.411)  
  

> hide sel cartoons

> select #1.40/C

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #201  
---  
Chain | Description  
A | No description available  
  

> matchmaker #201 to #1.40 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain C (#1.40) with AF3 CA.pdb, chain A (#201),
sequence alignment score = 328.1  
RMSD between 113 pruned atom pairs is 1.224 angstroms; (across all 161 pairs:
2.714)  
  

> hide sel cartoons

> color #197 dodgerblue

> color #198 dodgerblue

> color #199 #00b305ff

> color #200 #00b305ff

> color #201 #f15839ff

> save ""/Users/Jean/Desktop/SAV2 virion 2 VEEV 3j0c.cxs"" includeMaps true

> select #1.41/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #202  
---  
Chain | Description  
A | No description available  
  

> matchmaker #202 to #1.41 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.41) with AF3 E1 1-421.pdb, chain A (#202),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.169 angstroms; (across all 403 pairs:
3.020)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #203  
---  
Chain | Description  
A | No description available  
  

> matchmaker #203 to #1.41 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.41) with AF3 E1 422-461.pdb, chain A (#203),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.571 angstroms; (across all 38 pairs:
2.776)  
  

> hide sel cartoons

[Repeated 1 time(s)]

> select #1.41/B

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #204  
---  
Chain | Description  
B | No description available  
  

> matchmaker #204 to #1.41 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.41) with AF3 E2 1-352.pdb, chain B (#204),
sequence alignment score = 583.7  
RMSD between 103 pruned atom pairs is 1.056 angstroms; (across all 333 pairs:
5.933)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #205  
---  
Chain | Description  
B | No description available  
  

> matchmaker #205 to #1.41 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.41) with AF3 E2 353-438.pdb, chain B (#205),
sequence alignment score = 322.6  
RMSD between 37 pruned atom pairs is 0.844 angstroms; (across all 84 pairs:
8.411)  
  

> hide sel cartoons

> select #1.41/C

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #206  
---  
Chain | Description  
A | No description available  
  

> matchmaker #206 to #1.41 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain C (#1.41) with AF3 CA.pdb, chain A (#206),
sequence alignment score = 328.1  
RMSD between 113 pruned atom pairs is 1.224 angstroms; (across all 161 pairs:
2.714)  
  

> hide sel cartoons

> color #202 dodgerblue

> color #203 dodgerblue

> color #204 #00b305ff

> color #205 #00b305ff

> color #206 #f15839ff

> select #1.42/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #207  
---  
Chain | Description  
A | No description available  
  

> matchmaker #207 to #1.42 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.42) with AF3 E1 1-421.pdb, chain A (#207),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.169 angstroms; (across all 403 pairs:
3.020)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #208  
---  
Chain | Description  
A | No description available  
  

> matchmaker #208 to #1.42 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.42) with AF3 E1 422-461.pdb, chain A (#208),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.571 angstroms; (across all 38 pairs:
2.776)  
  

> hide sel cartoons

> select #1.42/B

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #209  
---  
Chain | Description  
B | No description available  
  

> matchmaker #209 to #1.42 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.42) with AF3 E2 1-352.pdb, chain B (#209),
sequence alignment score = 583.7  
RMSD between 103 pruned atom pairs is 1.056 angstroms; (across all 333 pairs:
5.933)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #210  
---  
Chain | Description  
B | No description available  
  

> matchmaker #210 to #1.42 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.42) with AF3 E2 353-438.pdb, chain B (#210),
sequence alignment score = 322.6  
RMSD between 37 pruned atom pairs is 0.844 angstroms; (across all 84 pairs:
8.411)  
  

> hide sel cartoons

> select #1.42/C

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #211  
---  
Chain | Description  
A | No description available  
  

> matchmaker #211 to #1.42 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain C (#1.42) with AF3 CA.pdb, chain A (#211),
sequence alignment score = 328.1  
RMSD between 113 pruned atom pairs is 1.224 angstroms; (across all 161 pairs:
2.714)  
  

> hide sel cartoons

> color #207 dodgerblue

> color #208 dodgerblue

> color #209 #00b305ff

> color #210 #00b305ff

> color #211 #f15839ff

> select #1.43/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #212  
---  
Chain | Description  
A | No description available  
  

> matchmaker #212 to #1.43 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.43) with AF3 E1 1-421.pdb, chain A (#212),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.169 angstroms; (across all 403 pairs:
3.020)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #213  
---  
Chain | Description  
A | No description available  
  

> matchmaker #213 to #1.43 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.43) with AF3 E1 422-461.pdb, chain A (#213),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.571 angstroms; (across all 38 pairs:
2.775)  
  

> hide sel cartoons

> select #1.43/B

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #214  
---  
Chain | Description  
B | No description available  
  

> matchmaker #214 to #1.43 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.43) with AF3 E2 1-352.pdb, chain B (#214),
sequence alignment score = 583.7  
RMSD between 103 pruned atom pairs is 1.056 angstroms; (across all 333 pairs:
5.933)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #215  
---  
Chain | Description  
B | No description available  
  

> matchmaker #215 to #1.43 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.43) with AF3 E2 353-438.pdb, chain B (#215),
sequence alignment score = 333.4  
RMSD between 37 pruned atom pairs is 0.844 angstroms; (across all 84 pairs:
8.411)  
  

> hide sel cartoons

> select #1.43/C

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #216  
---  
Chain | Description  
A | No description available  
  

> matchmaker #216 to #1.43 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain C (#1.43) with AF3 CA.pdb, chain A (#216),
sequence alignment score = 328.1  
RMSD between 113 pruned atom pairs is 1.224 angstroms; (across all 161 pairs:
2.714)  
  

> hide sel cartoons

> color #212 dodgerblue

> color #213 dodgerblue

> color #214 #00b305ff

> color #215 #00b305ff

> color #216 #f15839ff

> select #1.44/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #217  
---  
Chain | Description  
A | No description available  
  

> matchmaker #217 to #1.43 & sel

No 'to' model specified  

> matchmaker #217 to #1.44 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.44) with AF3 E1 1-421.pdb, chain A (#217),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.169 angstroms; (across all 403 pairs:
3.020)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #218  
---  
Chain | Description  
A | No description available  
  

> matchmaker #218 to #1.44 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.44) with AF3 E1 422-461.pdb, chain A (#218),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.571 angstroms; (across all 38 pairs:
2.775)  
  

> hide sel cartoons

> select #1.44/B

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #219  
---  
Chain | Description  
B | No description available  
  

> matchmaker #219 to #1.44 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.44) with AF3 E2 1-352.pdb, chain B (#219),
sequence alignment score = 583.7  
RMSD between 103 pruned atom pairs is 1.056 angstroms; (across all 333 pairs:
5.933)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #220  
---  
Chain | Description  
B | No description available  
  

> matchmaker #220 to #1.44 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.44) with AF3 E2 353-438.pdb, chain B (#220),
sequence alignment score = 333.4  
RMSD between 37 pruned atom pairs is 0.844 angstroms; (across all 84 pairs:
8.411)  
  

> hide sel cartoons

> select #1.44/C

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #221  
---  
Chain | Description  
A | No description available  
  

> matchmaker #221 to #1.44 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain C (#1.44) with AF3 CA.pdb, chain A (#221),
sequence alignment score = 328.1  
RMSD between 113 pruned atom pairs is 1.224 angstroms; (across all 161 pairs:
2.714)  
  

> hide sel cartoons

> color #217 dodgerblue

> color #218 dodgerblue

> color #219 #00b305ff

> color #220 #00b305ff

> color #221 #f15839ff

> select #1.45/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #222  
---  
Chain | Description  
A | No description available  
  

> matchmaker #222 to #1.45 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.45) with AF3 E1 1-421.pdb, chain A (#222),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.169 angstroms; (across all 403 pairs:
3.020)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #223  
---  
Chain | Description  
A | No description available  
  

> matchmaker #223 to #1.45 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.45) with AF3 E1 422-461.pdb, chain A (#223),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.571 angstroms; (across all 38 pairs:
2.775)  
  

> hide sel cartoons

[Repeated 1 time(s)]

> select #1.45/B

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #224  
---  
Chain | Description  
B | No description available  
  

> matchmaker #224 to #1.45 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.45) with AF3 E2 1-352.pdb, chain B (#224),
sequence alignment score = 583.7  
RMSD between 103 pruned atom pairs is 1.056 angstroms; (across all 333 pairs:
5.933)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #225  
---  
Chain | Description  
B | No description available  
  

> matchmaker #225 to #1.45 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.45) with AF3 E2 353-438.pdb, chain B (#225),
sequence alignment score = 333.4  
RMSD between 37 pruned atom pairs is 0.844 angstroms; (across all 84 pairs:
8.411)  
  

> hide sel cartoons

> select #1.45/C

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #226  
---  
Chain | Description  
A | No description available  
  

> matchmaker #226 to #1.45 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain C (#1.45) with AF3 CA.pdb, chain A (#226),
sequence alignment score = 328.1  
RMSD between 113 pruned atom pairs is 1.224 angstroms; (across all 161 pairs:
2.714)  
  

> hide sel cartoons

> color #222 dodgerblue

> color #223 dodgerblue

> color #224 #00b305ff

> color #225 #00b305ff

> color #226 #f15839ff

> select #1.46/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #227  
---  
Chain | Description  
A | No description available  
  

> matchmaker #227 to #1.46 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.46) with AF3 E1 1-421.pdb, chain A (#227),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.169 angstroms; (across all 403 pairs:
3.020)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #228  
---  
Chain | Description  
A | No description available  
  

> matchmaker #228 to #1.46 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.46) with AF3 E1 422-461.pdb, chain A (#228),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.572 angstroms; (across all 38 pairs:
2.776)  
  

> hide sel cartoons

> select #1.46/B

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #229  
---  
Chain | Description  
B | No description available  
  

> matchmaker #229 to #1.46 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.46) with AF3 E2 1-352.pdb, chain B (#229),
sequence alignment score = 583.7  
RMSD between 103 pruned atom pairs is 1.056 angstroms; (across all 333 pairs:
5.933)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #230  
---  
Chain | Description  
B | No description available  
  

> matchmaker #230 to #1.46 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.46) with AF3 E2 353-438.pdb, chain B (#230),
sequence alignment score = 333.4  
RMSD between 37 pruned atom pairs is 0.844 angstroms; (across all 84 pairs:
8.411)  
  

> hide sel cartoons

> select #1.46/C

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #231  
---  
Chain | Description  
A | No description available  
  

> matchmaker #231 to #1.46 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain C (#1.46) with AF3 CA.pdb, chain A (#231),
sequence alignment score = 328.1  
RMSD between 113 pruned atom pairs is 1.224 angstroms; (across all 161 pairs:
2.714)  
  

> hide sel cartoons

> color #227 #408ca2ff

> color #227 dodgerblue

> color #228 dodgerblue

> color #229 #00b305ff

> color #230 #00b305ff

> color #231 #f15839ff

> view sel

No displayed objects specified.  

> select
> #1.1/A#1.2/A#1.3/A#1.4/A#1.5/A#1.6/A#1.7/A#1.8/A#1.9/A#1.10/A#1.11/A#1.12/A#1.13/A#1.14/A#1.15/A#1.16/A#1.17/A#1.18/A#1.19/A#1.20/A#1.21/A#1.22/A#1.23/A#1.24/A#1.25/A#1.26/A#1.27/A#1.28/A#1.29/A#1.30/A#1.31/A#1.32/A#1.33/A#1.34/A#1.35/A#1.36/A#1.37/A#1.38/A#1.39/A#1.40/A#1.41/A#1.42/A#1.43/A#1.44/A#1.45/A#1.46/A#1.47/A#1.48/A#1.49/A#1.50/A#1.51/A#1.52/A#1.53/A#1.54/A#1.55/A#1.56/A#1.57/A#1.58/A#1.59/A#1.60/A#2/A#3/A#6/A#7/A#8/A#11/A#12/A#13/A#16/A#17/A#18/A#21/A#22/A#23/A#26/A#27/A#28/A#31/A#32/A#33/A#36/A#37/A#38/A#41/A#42/A#43/A#46/A#47/A#48/A#51/A#52/A#53/A#56/A#57/A#58/A#61/A#62/A#63/A#66/A#67/A#68/A#71/A#72/A#73/A#76/A#77/A#78/A#81/A#82/A#83/A#86/A#87/A#88/A#91/A#92/A#93/A#96/A#97/A#98/A#101/A#102/A#103/A#106/A#107/A#108/A#111/A#112/A#113/A#116/A#117/A#118/A#121/A#122/A#123/A#126/A#127/A#128/A#131/A#132/A#133/A#136/A#137/A#138/A#141/A#142/A#143/A#146/A#147/A#148/A#151/A#152/A#153/A#156/A#157/A#158/A#161/A#162/A#163/A#166/A#167/A#168/A#171/A#172/A#173/A#176/A#177/A#178/A#181/A#182/A#183/A#186/A#187/A#188/A#191/A#192/A#193/A#196/A#197/A#198/A#201/A#202/A#203/A#206/A#207/A#208/A#211/A#212/A#213/A#216/A#217/A#218/A#221/A#222/A#223/A#226/A#227/A#228/A#231/A

418952 atoms, 429570 bonds, 55178 residues, 198 models selected  

> view sel

> select clear

> select #1.47/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #232  
---  
Chain | Description  
A | No description available  
  

> matchmaker #232 to #1.47 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.47) with AF3 E1 1-421.pdb, chain A (#232),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.169 angstroms; (across all 403 pairs:
3.020)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #233  
---  
Chain | Description  
A | No description available  
  

> matchmaker #233 to #1.47 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.47) with AF3 E1 422-461.pdb, chain A (#233),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.571 angstroms; (across all 38 pairs:
2.775)  
  

> hide sel cartoons

> select #1.47/B

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #234  
---  
Chain | Description  
B | No description available  
  

> matchmaker #234 to #1.47 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.47) with AF3 E2 1-352.pdb, chain B (#234),
sequence alignment score = 583.7  
RMSD between 103 pruned atom pairs is 1.056 angstroms; (across all 333 pairs:
5.933)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #235  
---  
Chain | Description  
B | No description available  
  

> matchmaker #235 to #1.47 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.47) with AF3 E2 353-438.pdb, chain B (#235),
sequence alignment score = 322.6  
RMSD between 37 pruned atom pairs is 0.844 angstroms; (across all 84 pairs:
8.411)  
  

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #236  
---  
Chain | Description  
A | No description available  
  

> hide sel cartoons

> select #1.47/C

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> matchmaker #236 to #1.47 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain C (#1.47) with AF3 CA.pdb, chain A (#236),
sequence alignment score = 328.1  
RMSD between 113 pruned atom pairs is 1.224 angstroms; (across all 161 pairs:
2.714)  
  

> hide sel cartoons

> color #232 dodgerblue

> color #233 dodgerblue

> color #234 #00b305ff

> color #235 #00b305ff

> color #236 #f15839ff

> select #1.48/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #237  
---  
Chain | Description  
A | No description available  
  

> matchmaker #237 to #1.48 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.48) with AF3 E1 1-421.pdb, chain A (#237),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.169 angstroms; (across all 403 pairs:
3.020)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #238  
---  
Chain | Description  
A | No description available  
  

> matchmaker #238 to #1.48 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.48) with AF3 E1 422-461.pdb, chain A (#238),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.571 angstroms; (across all 38 pairs:
2.775)  
  

> hide sel cartoons

> select #1.48/B

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #239  
---  
Chain | Description  
B | No description available  
  

> matchmaker #239 to #1.48 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.48) with AF3 E2 1-352.pdb, chain B (#239),
sequence alignment score = 583.7  
RMSD between 103 pruned atom pairs is 1.056 angstroms; (across all 333 pairs:
5.933)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #240  
---  
Chain | Description  
B | No description available  
  

> matchmaker #240 to #1.48 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.48) with AF3 E2 353-438.pdb, chain B (#240),
sequence alignment score = 322.6  
RMSD between 37 pruned atom pairs is 0.844 angstroms; (across all 84 pairs:
8.411)  
  

> hide sel cartoons

> select #1.48/B

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> hide sel cartoons

> select #1.48/C

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #241  
---  
Chain | Description  
A | No description available  
  

> matchmaker #241 to #1.48 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain C (#1.48) with AF3 CA.pdb, chain A (#241),
sequence alignment score = 328.1  
RMSD between 113 pruned atom pairs is 1.224 angstroms; (across all 161 pairs:
2.714)  
  

> hide sel cartoons

> color #237 dodgerblue

> color #238 dodgerblue

> color #239 #00b305ff

> color #241 #f15839ff

> color #240 #00b305ff

> select #1.49/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #242  
---  
Chain | Description  
A | No description available  
  

> matchmaker #242 to #1.49 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.49) with AF3 E1 1-421.pdb, chain A (#242),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.169 angstroms; (across all 403 pairs:
3.020)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #243  
---  
Chain | Description  
A | No description available  
  

> matchmaker #243 to #1.49 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.49) with AF3 E1 422-461.pdb, chain A (#243),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.571 angstroms; (across all 38 pairs:
2.776)  
  

> hide sel cartoons

> select #1.49/B

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #244  
---  
Chain | Description  
B | No description available  
  

> matchmaker #244 to #1.49 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.49) with AF3 E2 1-352.pdb, chain B (#244),
sequence alignment score = 583.7  
RMSD between 103 pruned atom pairs is 1.056 angstroms; (across all 333 pairs:
5.933)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #245  
---  
Chain | Description  
B | No description available  
  

> matchmaker #245 to #1.49 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.49) with AF3 E2 353-438.pdb, chain B (#245),
sequence alignment score = 333.4  
RMSD between 37 pruned atom pairs is 0.844 angstroms; (across all 84 pairs:
8.411)  
  

> hide sel cartoons

> select #1.49/C

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #246  
---  
Chain | Description  
A | No description available  
  

> matchmaker #246 to #1.49 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain C (#1.49) with AF3 CA.pdb, chain A (#246),
sequence alignment score = 328.1  
RMSD between 113 pruned atom pairs is 1.224 angstroms; (across all 161 pairs:
2.714)  
  

> hide sel cartoons

> color #242 dodgerblue

> color #243 dodgerblue

> color #244 #00b305ff

> color #245 #00b305ff

> color #245 #f15839ff

> color #245 #00b305ff

> color #246 #f15839ff

> select #1.50/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #247  
---  
Chain | Description  
A | No description available  
  

> matchmaker #247 to #1.49 & sel

No 'to' model specified  

> matchmaker #247 to #1.50 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.50) with AF3 E1 1-421.pdb, chain A (#247),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.169 angstroms; (across all 403 pairs:
3.020)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #248  
---  
Chain | Description  
A | No description available  
  

> matchmaker #248 to #1.50 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.50) with AF3 E1 422-461.pdb, chain A (#248),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.571 angstroms; (across all 38 pairs:
2.776)  
  

> hide sel cartoons

> select #1.50/B

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #249  
---  
Chain | Description  
B | No description available  
  

> matchmaker #249 to #1.50 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.50) with AF3 E2 1-352.pdb, chain B (#249),
sequence alignment score = 583.7  
RMSD between 103 pruned atom pairs is 1.056 angstroms; (across all 333 pairs:
5.933)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #250  
---  
Chain | Description  
B | No description available  
  

> matchmaker #250 to #1.50 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.50) with AF3 E2 353-438.pdb, chain B (#250),
sequence alignment score = 333.4  
RMSD between 37 pruned atom pairs is 0.844 angstroms; (across all 84 pairs:
8.411)  
  

> hide sel cartoons

> select #1.50/C

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #251  
---  
Chain | Description  
A | No description available  
  

> matchmaker #251 to #1.50 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain C (#1.50) with AF3 CA.pdb, chain A (#251),
sequence alignment score = 328.1  
RMSD between 113 pruned atom pairs is 1.224 angstroms; (across all 161 pairs:
2.714)  
  

> hide sel cartoons

> color #247 dodgerblue

> color #248 dodgerblue

> color #249 #00b305ff

> color #250 #00b305ff

> color #251 #f15839ff

> save ""/Users/Jean/Desktop/SAV2 virion 2 VEEV 3j0c.cxs"" includeMaps true

> select #1.51/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #252  
---  
Chain | Description  
A | No description available  
  

> matchmaker #252 to #1.51 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.51) with AF3 E1 1-421.pdb, chain A (#252),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.169 angstroms; (across all 403 pairs:
3.020)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #253  
---  
Chain | Description  
A | No description available  
  

> matchmaker #253 to #1.51 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.51) with AF3 E1 422-461.pdb, chain A (#253),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.572 angstroms; (across all 38 pairs:
2.776)  
  

> hide sel cartoons

> select #1.51/B

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #254  
---  
Chain | Description  
B | No description available  
  

> matchmaker #254 to #1.51 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.51) with AF3 E2 1-352.pdb, chain B (#254),
sequence alignment score = 583.7  
RMSD between 103 pruned atom pairs is 1.056 angstroms; (across all 333 pairs:
5.933)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #255  
---  
Chain | Description  
B | No description available  
  

> matchmaker #255 to #1.51 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.51) with AF3 E2 353-438.pdb, chain B (#255),
sequence alignment score = 322.6  
RMSD between 37 pruned atom pairs is 0.844 angstroms; (across all 84 pairs:
8.411)  
  

> hide sel cartoons

> select #1.51/C

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #256  
---  
Chain | Description  
A | No description available  
  

> matchmaker #256 to #1.51 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain C (#1.51) with AF3 CA.pdb, chain A (#256),
sequence alignment score = 328.1  
RMSD between 113 pruned atom pairs is 1.224 angstroms; (across all 161 pairs:
2.714)  
  

> matchmaker #256 to #1.51 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain C (#1.51) with AF3 CA.pdb, chain A (#256),
sequence alignment score = 328.1  
RMSD between 113 pruned atom pairs is 1.224 angstroms; (across all 161 pairs:
2.714)  
  

> hide sel cartoons

> color #252 dodgerblue

> color #253 dodgerblue

> color #254 #00b305ff

> color #255 #00b305ff

> color #256 #f15839ff

> select #1.52/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #257  
---  
Chain | Description  
A | No description available  
  

> matchmaker #257 to #1.52 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.52) with AF3 E1 1-421.pdb, chain A (#257),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.169 angstroms; (across all 403 pairs:
3.020)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #258  
---  
Chain | Description  
A | No description available  
  

> matchmaker #258 to #1.52 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.52) with AF3 E1 422-461.pdb, chain A (#258),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.571 angstroms; (across all 38 pairs:
2.775)  
  

> hide sel cartoons

> select #1.52/B

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #259  
---  
Chain | Description  
B | No description available  
  

> matchmaker #259 to #1.52 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.52) with AF3 E2 1-352.pdb, chain B (#259),
sequence alignment score = 583.7  
RMSD between 103 pruned atom pairs is 1.056 angstroms; (across all 333 pairs:
5.933)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #260  
---  
Chain | Description  
B | No description available  
  

> matchmaker #260 to #1.52 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.52) with AF3 E2 353-438.pdb, chain B (#260),
sequence alignment score = 333.4  
RMSD between 37 pruned atom pairs is 0.844 angstroms; (across all 84 pairs:
8.411)  
  

> hide sel cartoons

> select #1.52/C

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #261  
---  
Chain | Description  
A | No description available  
  

> matchmaker #261 to #1.52 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain C (#1.52) with AF3 CA.pdb, chain A (#261),
sequence alignment score = 328.1  
RMSD between 113 pruned atom pairs is 1.224 angstroms; (across all 161 pairs:
2.714)  
  

> hide sel cartoons

[Repeated 1 time(s)]

> color #257 dodgerblue

> color #258 dodgerblue

> color #259 #00b305ff

> color #260 #00b305ff

> color #261 #f15839ff

The cached device pixel ratio value was stale on window expose. Please file a
QTBUG which explains how to reproduce.  

> select

2325488 atoms, 2385760 bonds, 301652 residues, 321 models selected  

> hide sel cartoons

> select up

2325488 atoms, 2385760 bonds, 301652 residues, 321 models selected  

> show #176 target m

> show sel cartoons

> hide #!1 models

> select subtract #1

417248 atoms, 427076 bonds, 55172 residues, 260 models selected  

> select clear

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The cached device pixel ratio value was stale on window expose. Please file a
QTBUG which explains how to reproduce.  

> hide #37 target m

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> select #1.53/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> select #1.52/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> view sel

No displayed objects specified.  

> show #!1 models

> select ~sel & ##selected

28434 atoms, 29183 bonds, 3666 residues, 1 model selected  

> hide sel cartoons

> select
> #1.1/A#1.2/A#1.3/A#1.4/A#1.5/A#1.6/A#1.7/A#1.8/A#1.9/A#1.10/A#1.11/A#1.12/A#1.13/A#1.14/A#1.15/A#1.16/A#1.17/A#1.18/A#1.19/A#1.20/A#1.21/A#1.22/A#1.23/A#1.24/A#1.25/A#1.26/A#1.27/A#1.28/A#1.29/A#1.30/A#1.31/A#1.32/A#1.33/A#1.34/A#1.35/A#1.36/A#1.37/A#1.38/A#1.39/A#1.40/A#1.41/A#1.42/A#1.43/A#1.44/A#1.45/A#1.46/A#1.47/A#1.48/A#1.49/A#1.50/A#1.51/A#1.52/A#1.53/A#1.54/A#1.55/A#1.56/A#1.57/A#1.58/A#1.59/A#1.60/A#2/A#3/A#6/A#7/A#8/A#11/A#12/A#13/A#16/A#17/A#18/A#21/A#22/A#23/A#26/A#27/A#28/A#31/A#32/A#33/A#36/A#37/A#38/A#41/A#42/A#43/A#46/A#47/A#48/A#51/A#52/A#53/A#56/A#57/A#58/A#61/A#62/A#63/A#66/A#67/A#68/A#71/A#72/A#73/A#76/A#77/A#78/A#81/A#82/A#83/A#86/A#87/A#88/A#91/A#92/A#93/A#96/A#97/A#98/A#101/A#102/A#103/A#106/A#107/A#108/A#111/A#112/A#113/A#116/A#117/A#118/A#121/A#122/A#123/A#126/A#127/A#128/A#131/A#132/A#133/A#136/A#137/A#138/A#141/A#142/A#143/A#146/A#147/A#148/A#151/A#152/A#153/A#156/A#157/A#158/A#161/A#162/A#163/A#166/A#167/A#168/A#171/A#172/A#173/A#176/A#177/A#178/A#181/A#182/A#183/A#186/A#187/A#188/A#191/A#192/A#193/A#196/A#197/A#198/A#201/A#202/A#203/A#206/A#207/A#208/A#211/A#212/A#213/A#216/A#217/A#218/A#221/A#222/A#223/A#226/A#227/A#228/A#231/A#232/A#233/A#236/A#237/A#238/A#241/A#242/A#243/A#246/A#247/A#248/A#251/A#252/A#253/A#256/A#257/A#258/A#261/A

447224 atoms, 458514 bonds, 58916 residues, 216 models selected  

> select

2325488 atoms, 2385760 bonds, 301652 residues, 321 models selected  

> hide sel & #1.1-60 cartoons

> select #1.53/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #262  
---  
Chain | Description  
A | No description available  
  

> matchmaker #262 to #1.53 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.53) with AF3 E1 1-421.pdb, chain A (#262),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.169 angstroms; (across all 403 pairs:
3.020)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #263  
---  
Chain | Description  
A | No description available  
  

> matchmaker #263 to #1.53 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.53) with AF3 E1 422-461.pdb, chain A (#263),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.571 angstroms; (across all 38 pairs:
2.775)  
  

> hide sel cartoons

> select #1.53/B

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #264  
---  
Chain | Description  
B | No description available  
  

> matchmaker #264 to #1.53 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.53) with AF3 E2 1-352.pdb, chain B (#264),
sequence alignment score = 583.7  
RMSD between 103 pruned atom pairs is 1.056 angstroms; (across all 333 pairs:
5.933)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #265  
---  
Chain | Description  
B | No description available  
  

> matchmaker #265 to #1.53 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.53) with AF3 E2 353-438.pdb, chain B (#265),
sequence alignment score = 333.4  
RMSD between 37 pruned atom pairs is 0.844 angstroms; (across all 84 pairs:
8.411)  
  

> hide sel cartoons

> select #1.53/C

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #266  
---  
Chain | Description  
A | No description available  
  

> matchmaker #266 to #1.53 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain C (#1.53) with AF3 CA.pdb, chain A (#266),
sequence alignment score = 328.1  
RMSD between 113 pruned atom pairs is 1.224 angstroms; (across all 161 pairs:
2.714)  
  

> hide sel cartoons

> select #1.54/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #267  
---  
Chain | Description  
A | No description available  
  

> matchmaker #267 to #1.54 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.54) with AF3 E1 1-421.pdb, chain A (#267),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.169 angstroms; (across all 403 pairs:
3.020)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #268  
---  
Chain | Description  
A | No description available  
  

> matchmaker #268 to #1.54 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.54) with AF3 E1 422-461.pdb, chain A (#268),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.572 angstroms; (across all 38 pairs:
2.776)  
  

> matchmaker #268 to #1.54 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.54) with AF3 E1 422-461.pdb, chain A (#268),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.572 angstroms; (across all 38 pairs:
2.776)  
  

> hide sel cartoons

> select #1.54/B

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #269  
---  
Chain | Description  
B | No description available  
  

> matchmaker #269 to #1.54 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.54) with AF3 E2 1-352.pdb, chain B (#269),
sequence alignment score = 583.7  
RMSD between 103 pruned atom pairs is 1.056 angstroms; (across all 333 pairs:
5.933)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #270  
---  
Chain | Description  
B | No description available  
  

> matchmaker #270 to #1.54 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.54) with AF3 E2 353-438.pdb, chain B (#270),
sequence alignment score = 333.4  
RMSD between 37 pruned atom pairs is 0.844 angstroms; (across all 84 pairs:
8.411)  
  

> hide sel cartoons

> select #1.54/C

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #271  
---  
Chain | Description  
A | No description available  
  

> matchmaker #271 to #1.54 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain C (#1.54) with AF3 CA.pdb, chain A (#271),
sequence alignment score = 328.1  
RMSD between 113 pruned atom pairs is 1.224 angstroms; (across all 161 pairs:
2.714)  
  

> hide sel cartoons

> color #262 dodgerblue

> color #263 dodgerblue

> color #264 #00b305ff

> color #265 #00b305ff

> color #266 #f15839ff

> color #267 dodgerblue

> color #268 dodgerblue

> color #269 #00b305ff

> color #270 #00b305ff

> color #271 #f15839ff

> select #1.55/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #272  
---  
Chain | Description  
A | No description available  
  

> matchmaker #272 to #1.54 & sel

No 'to' model specified  

> matchmaker #272 to #1.55 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.55) with AF3 E1 1-421.pdb, chain A (#272),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.169 angstroms; (across all 403 pairs:
3.020)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #273  
---  
Chain | Description  
A | No description available  
  

> matchmaker #273 to #1.55 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.55) with AF3 E1 422-461.pdb, chain A (#273),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.572 angstroms; (across all 38 pairs:
2.775)  
  

> hide sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #274  
---  
Chain | Description  
B | No description available  
  

> select #1.55/B

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> matchmaker #274 to #1.55 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.55) with AF3 E2 1-352.pdb, chain B (#274),
sequence alignment score = 583.7  
RMSD between 103 pruned atom pairs is 1.056 angstroms; (across all 333 pairs:
5.933)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #275  
---  
Chain | Description  
B | No description available  
  

> matchmaker #275 to #1.55 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.55) with AF3 E2 353-438.pdb, chain B (#275),
sequence alignment score = 322.6  
RMSD between 37 pruned atom pairs is 0.844 angstroms; (across all 84 pairs:
8.411)  
  

> hide sel cartoons

> select #1.55/C

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #276  
---  
Chain | Description  
A | No description available  
  

> matchmaker #276 to #1.55 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain C (#1.55) with AF3 CA.pdb, chain A (#276),
sequence alignment score = 328.1  
RMSD between 113 pruned atom pairs is 1.224 angstroms; (across all 161 pairs:
2.714)  
  

> hide sel cartoons

> color #272 dodgerblue

> color #273 dodgerblue

> color #274 #00b305ff

> color #275 #00b305ff

> color #276 #f15839ff

> select #1.56/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #277  
---  
Chain | Description  
A | No description available  
  

> matchmaker #277 to #1.55 & sel

No 'to' model specified  

> matchmaker #277 to #1.56 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.56) with AF3 E1 1-421.pdb, chain A (#277),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.169 angstroms; (across all 403 pairs:
3.020)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #278  
---  
Chain | Description  
A | No description available  
  

> matchmaker #278 to #1.56 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.56) with AF3 E1 422-461.pdb, chain A (#278),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.572 angstroms; (across all 38 pairs:
2.775)  
  

> hide sel cartoons

> select #1.56/B

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #279  
---  
Chain | Description  
B | No description available  
  

> matchmaker #279 to #1.56 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.56) with AF3 E2 1-352.pdb, chain B (#279),
sequence alignment score = 583.7  
RMSD between 103 pruned atom pairs is 1.056 angstroms; (across all 333 pairs:
5.933)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #280  
---  
Chain | Description  
B | No description available  
  

> matchmaker #280 to #1.56 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.56) with AF3 E2 353-438.pdb, chain B (#280),
sequence alignment score = 333.4  
RMSD between 37 pruned atom pairs is 0.844 angstroms; (across all 84 pairs:
8.411)  
  

> hide sel cartoons

> select #1.56/C

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #281  
---  
Chain | Description  
A | No description available  
  

> matchmaker #281 to #1.56 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain C (#1.56) with AF3 CA.pdb, chain A (#281),
sequence alignment score = 328.1  
RMSD between 113 pruned atom pairs is 1.224 angstroms; (across all 161 pairs:
2.714)  
  

> hide sel cartoons

> color #277 dodgerblue

> color #278 dodgerblue

> color #279 #00b305ff

> color #280 #00b305ff

> color #281 #f15839ff

> select #1.57/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #282  
---  
Chain | Description  
A | No description available  
  

> matchmaker #282 to #1.56 & sel

No 'to' model specified  

> matchmaker #282 to #1.57 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.57) with AF3 E1 1-421.pdb, chain A (#282),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.169 angstroms; (across all 403 pairs:
3.020)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #283  
---  
Chain | Description  
A | No description available  
  

> matchmaker #283 to #1.57 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.57) with AF3 E1 422-461.pdb, chain A (#283),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.571 angstroms; (across all 38 pairs:
2.776)  
  

> hide sel cartoons

> select #1.57/B

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #284  
---  
Chain | Description  
B | No description available  
  

> matchmaker #284 to #1.57 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.57) with AF3 E2 1-352.pdb, chain B (#284),
sequence alignment score = 583.7  
RMSD between 103 pruned atom pairs is 1.056 angstroms; (across all 333 pairs:
5.933)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #285  
---  
Chain | Description  
B | No description available  
  

> matchmaker #285 to #1.57 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.57) with AF3 E2 353-438.pdb, chain B (#285),
sequence alignment score = 333.4  
RMSD between 37 pruned atom pairs is 0.844 angstroms; (across all 84 pairs:
8.411)  
  

> hide sel cartoons

[Repeated 1 time(s)]

> select #1.57/C

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #286  
---  
Chain | Description  
A | No description available  
  

> matchmaker #286 to #1.57 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain C (#1.57) with AF3 CA.pdb, chain A (#286),
sequence alignment score = 328.1  
RMSD between 113 pruned atom pairs is 1.224 angstroms; (across all 161 pairs:
2.714)  
  

> hide sel cartoons

> color #282 dodgerblue

> color #283 dodgerblue

> color #284 #00b305ff

> color #285 #00b305ff

> color #286 #f15839ff

> select #1.58/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #287  
---  
Chain | Description  
A | No description available  
  

> matchmaker #287 to #1.58 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.58) with AF3 E1 1-421.pdb, chain A (#287),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.169 angstroms; (across all 403 pairs:
3.020)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #288  
---  
Chain | Description  
A | No description available  
  

> matchmaker #288 to #1.58 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.58) with AF3 E1 422-461.pdb, chain A (#288),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.571 angstroms; (across all 38 pairs:
2.775)  
  

> hide sel cartoons

> select #1.58/B

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #289  
---  
Chain | Description  
B | No description available  
  

> matchmaker #289 to #1.58 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.58) with AF3 E2 1-352.pdb, chain B (#289),
sequence alignment score = 583.7  
RMSD between 103 pruned atom pairs is 1.056 angstroms; (across all 333 pairs:
5.933)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #290  
---  
Chain | Description  
B | No description available  
  

> matchmaker #290 to #1.58 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.58) with AF3 E2 353-438.pdb, chain B (#290),
sequence alignment score = 322.6  
RMSD between 37 pruned atom pairs is 0.844 angstroms; (across all 84 pairs:
8.411)  
  

> hide sel cartoons

> select #1.58/C

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #291  
---  
Chain | Description  
A | No description available  
  

> matchmaker #291 to #1.58 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain C (#1.58) with AF3 CA.pdb, chain A (#291),
sequence alignment score = 328.1  
RMSD between 113 pruned atom pairs is 1.224 angstroms; (across all 161 pairs:
2.714)  
  

> hide sel cartoons

> color #287 dodgerblue

> color #288 dodgerblue

> color #289 #00b305ff

> color #290 #00b305ff

> color #291 #f15839ff

> select #1.59/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #292  
---  
Chain | Description  
A | No description available  
  

> matchmaker #291 to #1.59 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.59) with AF3 CA.pdb, chain A (#291),
sequence alignment score = 32.6  
RMSD between 11 pruned atom pairs is 1.204 angstroms; (across all 110 pairs:
22.675)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #293  
---  
Chain | Description  
A | No description available  
  

> matchmaker #291 to #1.58 & sel

No 'to' model specified  

> select #1.58/C

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> matchmaker #291 to #1.58 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain C (#1.58) with AF3 CA.pdb, chain A (#291),
sequence alignment score = 328.1  
RMSD between 113 pruned atom pairs is 1.224 angstroms; (across all 161 pairs:
2.714)  
  

> hide sel cartoons

> select #1.59/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> matchmaker #292 to #1.59 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.59) with AF3 E1 1-421.pdb, chain A (#292),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.169 angstroms; (across all 403 pairs:
3.020)  
  

> matchmaker #293 to #1.59 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.59) with AF3 E1 422-461.pdb, chain A (#293),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.571 angstroms; (across all 38 pairs:
2.776)  
  

> select #1.39/B

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> select #1.59/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> hide sel cartoons

> select #1.59/B

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #294  
---  
Chain | Description  
B | No description available  
  

> matchmaker #294 to #1.59 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.59) with AF3 E2 1-352.pdb, chain B (#294),
sequence alignment score = 583.7  
RMSD between 103 pruned atom pairs is 1.056 angstroms; (across all 333 pairs:
5.933)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #295  
---  
Chain | Description  
B | No description available  
  

> matchmaker #295 to #1.59 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.59) with AF3 E2 353-438.pdb, chain B (#295),
sequence alignment score = 322.6  
RMSD between 37 pruned atom pairs is 0.844 angstroms; (across all 84 pairs:
8.411)  
  

> hide sel cartoons

> select #1.59/C

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #296  
---  
Chain | Description  
A | No description available  
  

> matchmaker #296 to #1.59 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain C (#1.59) with AF3 CA.pdb, chain A (#296),
sequence alignment score = 328.1  
RMSD between 113 pruned atom pairs is 1.224 angstroms; (across all 161 pairs:
2.714)  
  

> hide sel cartoons

> color #292 dodgerblue

> color #293 dodgerblue

> color #294 #00b305ff

> color #295 #00b305ff

> color #296 #f15839ff

> select #1.60/A

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #297  
---  
Chain | Description  
A | No description available  
  

> matchmaker #297 to #1.60 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.60) with AF3 E1 1-421.pdb, chain A (#297),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.169 angstroms; (across all 403 pairs:
3.020)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #298  
---  
Chain | Description  
A | No description available  
  

> matchmaker #298 to #1.60 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.60) with AF3 E1 422-461.pdb, chain A (#298),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.571 angstroms; (across all 38 pairs:
2.776)  
  

> hide sel cartoons

> select #1.60/B

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #299  
---  
Chain | Description  
B | No description available  
  

> matchmaker #299 to #1.60 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.60) with AF3 E2 1-352.pdb, chain B (#299),
sequence alignment score = 583.7  
RMSD between 103 pruned atom pairs is 1.056 angstroms; (across all 333 pairs:
5.933)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #300  
---  
Chain | Description  
B | No description available  
  

> matchmaker #300 to #1.60 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain B (#1.60) with AF3 E2 353-438.pdb, chain B (#300),
sequence alignment score = 333.4  
RMSD between 37 pruned atom pairs is 0.844 angstroms; (across all 84 pairs:
8.411)  
  

> hide sel cartoons

> select #1.60/C

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #301  
---  
Chain | Description  
A | No description available  
  

> matchmaker #301 to #1.60 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain C (#1.60) with AF3 CA.pdb, chain A (#301),
sequence alignment score = 328.1  
RMSD between 113 pruned atom pairs is 1.224 angstroms; (across all 161 pairs:
2.714)  
  

> hide sel cartoons

> color #297 dodgerblue

> color #298 dodgerblue

> color #299 #00b305ff

> color #300 #00b305ff

> color #301 #f15839ff

> save ""/Users/Jean/Desktop/SAV2 virion 2 VEEV 3j0c.cxs"" includeMaps true

——— End of log from Mon Jul 15 16:48:15 2024 ———

opened ChimeraX session  

> show #2 models

> show #3 models

> show #4 models

> show #5 models

> show #6 models

The cached device pixel ratio value was stale on window expose. Please file a
QTBUG which explains how to reproduce.  

[Repeated 1 time(s)]

> hide #2-6,262-301#1.2-60 target m

> show #1.2 target m

> hide #1.1 target m

> hide #!1 models

> show #2 models

> show #3 models

> show #4 models

The cached device pixel ratio value was stale on window expose. Please file a
QTBUG which explains how to reproduce.  

> show #5 models

> show #6 models

> show #7 models

> show #8 models

> show #9 models

> show #10 models

> show #11 models

> show #12 models

> show #13 models

> show #14 models

> show #15 models

> show #16 models

> show #17 models

> show #18 models

> show #19 models

> show #20 models

> show #21 models

> show #22 models

> show #23 models

> show #24 models

> show #25 models

> show #26 models

> show #27 models

> show #28 models

> show #29 models

> show #30 models

> show #31 models

> show #32 models

> show #33 models

> show #34 models

> show #35 models

> show #36 models

> show #37 models

> show #38 models

> show #39 models

> show #40 models

> show #41 models

> show #42 models

> show #43 models

> show #44 models

> show #45 models

> show #46 models

> show #47 models

> show #48 models

> show #49 models

> show #50 models

> show #51 models

> show #52 models

> show #53 models

> show #54 models

> show #55 models

> show #56 models

> show #57 models

> show #58 models

> show #59 models

> show #60 models

> show #61 models

> show #62 models

> show #63 models

> show #64 models

> show #65 models

> show #66 models

> show #67 models

> show #68 models

> show #69 models

> show #70 models

> show #71 models

> show #72 models

> show #73 models

> show #74 models

> show #75 models

> show #76 models

> show #77 models

> show #78 models

> show #79 models

> show #80 models

> show #81 models

> show #82 models

The cached device pixel ratio value was stale on window expose. Please file a
QTBUG which explains how to reproduce.  

> show #82-301 models

> hide #2-301 models

> show #2-301 models

> save ""/Users/Jean/Desktop/SAV2 virion 2 VEEV 3j0c.cxs"" includeMaps true

——— End of log from Mon Jul 15 16:59:09 2024 ———

opened ChimeraX session  

The cached device pixel ratio value was stale on window expose. Please file a
QTBUG which explains how to reproduce.  

> select #1.1/D

3370 atoms, 3467 bonds, 442 residues, 1 model selected  

> show #2-301 cartoons

> view sel

No displayed objects specified.  

> select add #1

1908240 atoms, 1958684 bonds, 246480 residues, 61 models selected  

> hide #1.2 models

> show #1.1 models

> hide #1.1 models

> show #1.1 models

> show sel & #1.1 cartoons

> hide #1.1 models

> hide #!1 models

> show #1.1 models

The cached device pixel ratio value was stale on window expose. Please file a
QTBUG which explains how to reproduce.  

> select subtract #1

Nothing selected  

> hide #!1 models

> hide #1.1 models

> show #1.1 models

> show #1.2 models

> show #1.3 models

> show #1.4 models

> select

2389680 atoms, 2451464 bonds, 310140 residues, 361 models selected  

> show sel & #2-301#1.1-4 cartoons

> hide #!1 models

> show #!1 models

> show #1.5 models

> show #1.6 models

> show #1.7 models

> hide #1.7 models

> show #1.7 models

> show #1.8 models

> ui tool show ""Selection Inspector""

The cached device pixel ratio value was stale on window expose. Please file a
QTBUG which explains how to reproduce.  

[Repeated 1 time(s)]

> setattr sel struct display true

Assigning display attribute to 360 items  

> select #1.1/A

3370 atoms, 3467 bonds, 442 residues, 1 model selected  

> select ~sel & ##selected

28434 atoms, 29221 bonds, 3666 residues, 1 model selected  

> hide sel cartoons

> select

2389680 atoms, 2451464 bonds, 310140 residues, 361 models selected  

> hide sel cartoons

> select #1.1/A

3370 atoms, 3467 bonds, 442 residues, 1 model selected  

> show sel cartoons

> hide sel cartoons

> select #1.1/D

3370 atoms, 3467 bonds, 442 residues, 1 model selected  

> show sel cartoons

> ui tool show Matchmaker

The cached device pixel ratio value was stale on window expose. Please file a
QTBUG which explains how to reproduce.  

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #302  
---  
Chain | Description  
A | No description available  
  

> matchmaker #301 to #1.1 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.1) with AF3 CA.pdb, chain A (#301), sequence
alignment score = 32.6  
RMSD between 11 pruned atom pairs is 1.228 angstroms; (across all 110 pairs:
22.710)  
  

> select #1.60/C

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> hide #301 models

> show #301 models

> select add #301

2536 atoms, 2591 bonds, 324 residues, 2 models selected  

> hide #301 models

> show #301 models

> color #301 #f15839ff

> show sel cartoons

> select subtract #301

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> matchmaker #301 to #1.60 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain C (#1.60) with AF3 CA.pdb, chain A (#301),
sequence alignment score = 328.1  
RMSD between 113 pruned atom pairs is 1.224 angstroms; (across all 161 pairs:
2.714)  
  

> hide sel cartoons

> hide #301 models

> select #1.1/D

3370 atoms, 3467 bonds, 442 residues, 1 model selected  

> matchmaker #302 to #1.1 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.1) with AF3 E1 1-421.pdb, chain A (#302),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.180 angstroms; (across all 403 pairs:
3.032)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #303  
---  
Chain | Description  
A | No description available  
  

> matchmaker #303 to #1.1 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.1) with AF3 E1 422-461.pdb, chain A (#303),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.543 angstroms; (across all 38 pairs:
2.916)  
  

> select #1.1/E

3304 atoms, 3400 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #304  
---  
Chain | Description  
B | No description available  
  

> matchmaker #304 to #1.1 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.1) with AF3 E2 1-352.pdb, chain B (#304),
sequence alignment score = 594.5  
RMSD between 109 pruned atom pairs is 0.994 angstroms; (across all 333 pairs:
6.147)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #305  
---  
Chain | Description  
B | No description available  
  

> matchmaker #305 to #1.1 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.1) with AF3 E2 353-438.pdb, chain B (#305),
sequence alignment score = 340.2  
RMSD between 38 pruned atom pairs is 0.819 angstroms; (across all 84 pairs:
8.673)  
  

> select #1.1/F

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #306  
---  
Chain | Description  
A | No description available  
  

> matchmaker #306 to #1.1 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain F (#1.1) with AF3 CA.pdb, chain A (#306), sequence
alignment score = 335.3  
RMSD between 117 pruned atom pairs is 1.149 angstroms; (across all 161 pairs:
2.550)  
  

> hide sel cartoons

> select #1.1/F

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> hide sel cartoons

> select #1.1/E

3304 atoms, 3400 bonds, 423 residues, 1 model selected  

> hide sel cartoons

> select #1.1/D

3370 atoms, 3467 bonds, 442 residues, 1 model selected  

> hide sel cartoons

> color #302 dodgerblue

> color #303 dodgerblue

> color #304 #00b305ff

> color #305 #00b305ff

> color #306 #f15839ff

> select #1.2/D

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #307  
---  
Chain | Description  
A | No description available  
  

> matchmaker #307 to #1.2 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.2) with AF3 E1 1-421.pdb, chain A (#307),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.180 angstroms; (across all 403 pairs:
3.032)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #308  
---  
Chain | Description  
A | No description available  
  

> matchmaker #308 to #1.2 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.2) with AF3 E1 422-461.pdb, chain A (#308),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.543 angstroms; (across all 38 pairs:
2.916)  
  

> hide sel cartoons

[Repeated 1 time(s)]

> select #1.2/E

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #309  
---  
Chain | Description  
B | No description available  
  

> matchmaker #309 to #1.2 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.2) with AF3 E2 1-352.pdb, chain B (#309),
sequence alignment score = 594.5  
RMSD between 109 pruned atom pairs is 0.994 angstroms; (across all 333 pairs:
6.147)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #310  
---  
Chain | Description  
B | No description available  
  

> matchmaker #310 to #1.2 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.2) with AF3 E2 353-438.pdb, chain B (#310),
sequence alignment score = 340.2  
RMSD between 38 pruned atom pairs is 0.819 angstroms; (across all 84 pairs:
8.673)  
  

> hide sel cartoons

> select #1.2/F

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #311  
---  
Chain | Description  
A | No description available  
  

> matchmaker #311 to #1.2 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain F (#1.2) with AF3 CA.pdb, chain A (#311), sequence
alignment score = 335.3  
RMSD between 117 pruned atom pairs is 1.149 angstroms; (across all 161 pairs:
2.550)  
  

> hide sel cartoons

> color #307 dodgerblue

> color #308 dodgerblue

> color #309 #00b305ff

> color #310 #00b305ff

> color #311 #f15839ff

> select #1.3/D

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #312  
---  
Chain | Description  
A | No description available  
  

> matchmaker #312 to #1.2 & sel

No 'to' model specified  

> matchmaker #312 to #1.3 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.3) with AF3 E1 1-421.pdb, chain A (#312),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.180 angstroms; (across all 403 pairs:
3.032)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #313  
---  
Chain | Description  
A | No description available  
  

> matchmaker #313 to #1.3 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.3) with AF3 E1 422-461.pdb, chain A (#313),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.543 angstroms; (across all 38 pairs:
2.916)  
  

> hide sel cartoons

> select #1.3/B

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> select #1.3/E

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #314  
---  
Chain | Description  
B | No description available  
  

> matchmaker #314 to #1.3 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.3) with AF3 E2 1-352.pdb, chain B (#314),
sequence alignment score = 594.5  
RMSD between 109 pruned atom pairs is 0.994 angstroms; (across all 333 pairs:
6.147)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #315  
---  
Chain | Description  
B | No description available  
  

> matchmaker #315 to #1.3 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.3) with AF3 E2 353-438.pdb, chain B (#315),
sequence alignment score = 340.2  
RMSD between 38 pruned atom pairs is 0.819 angstroms; (across all 84 pairs:
8.673)  
  

> hide sel cartoons

> select #1.3/F

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #316  
---  
Chain | Description  
A | No description available  
  

> matchmaker #316 to #1.3 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain F (#1.3) with AF3 CA.pdb, chain A (#316), sequence
alignment score = 335.3  
RMSD between 117 pruned atom pairs is 1.149 angstroms; (across all 161 pairs:
2.550)  
  

> hide sel cartoons

> color #312 dodgerblue

> color #313 dodgerblue

> color #314 #00b305ff

> color #315 #00b305ff

> color #316 #f15839ff

> select #1.4/D

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #317  
---  
Chain | Description  
A | No description available  
  

> matchmaker #317 to #1.4 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.4) with AF3 E1 1-421.pdb, chain A (#317),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.180 angstroms; (across all 403 pairs:
3.032)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #318  
---  
Chain | Description  
A | No description available  
  

> matchmaker #318 to #1.4 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.4) with AF3 E1 422-461.pdb, chain A (#318),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.543 angstroms; (across all 38 pairs:
2.916)  
  

> hide sel cartoons

> select #1.4/E

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #319  
---  
Chain | Description  
B | No description available  
  

> matchmaker #319 to #1.4 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.4) with AF3 E2 1-352.pdb, chain B (#319),
sequence alignment score = 594.5  
RMSD between 109 pruned atom pairs is 0.994 angstroms; (across all 333 pairs:
6.147)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #320  
---  
Chain | Description  
B | No description available  
  

> matchmaker #320 to #1.4 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.4) with AF3 E2 353-438.pdb, chain B (#320),
sequence alignment score = 340.2  
RMSD between 38 pruned atom pairs is 0.819 angstroms; (across all 84 pairs:
8.673)  
  

> hide sel cartoons

> select #1.4/F

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #321  
---  
Chain | Description  
A | No description available  
  

> matchmaker #321 to #1.4 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain F (#1.4) with AF3 CA.pdb, chain A (#321), sequence
alignment score = 335.3  
RMSD between 117 pruned atom pairs is 1.149 angstroms; (across all 161 pairs:
2.550)  
  

> hide sel cartoons

> color #317 dodgerblue

> color #318 dodgerblue

> color #319 #00b305ff

> color #320 #00b305ff

> color #321 #f15839ff

> select #1.5/D

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #322  
---  
Chain | Description  
A | No description available  
  

> matchmaker #322 to #1.5 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.5) with AF3 E1 1-421.pdb, chain A (#322),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.180 angstroms; (across all 403 pairs:
3.032)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #323  
---  
Chain | Description  
A | No description available  
  

> matchmaker #323 to #1.5 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.5) with AF3 E1 422-461.pdb, chain A (#323),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.543 angstroms; (across all 38 pairs:
2.915)  
  

> hide sel cartoons

> select #1.5/E

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #324  
---  
Chain | Description  
B | No description available  
  

> matchmaker #324 to #1.5 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.5) with AF3 E2 1-352.pdb, chain B (#324),
sequence alignment score = 594.5  
RMSD between 109 pruned atom pairs is 0.994 angstroms; (across all 333 pairs:
6.147)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #325  
---  
Chain | Description  
B | No description available  
  

> matchmaker #325 to #1.5 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.5) with AF3 E2 353-438.pdb, chain B (#325),
sequence alignment score = 340.2  
RMSD between 38 pruned atom pairs is 0.818 angstroms; (across all 84 pairs:
8.673)  
  

> hide sel cartoons

> select #1.5/F

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #326  
---  
Chain | Description  
A | No description available  
  

> matchmaker #326 to #1.5 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain F (#1.5) with AF3 CA.pdb, chain A (#326), sequence
alignment score = 335.3  
RMSD between 117 pruned atom pairs is 1.149 angstroms; (across all 161 pairs:
2.550)  
  

> hide sel cartoons

> color #322 dodgerblue

> color #323 dodgerblue

> color #324 #00b305ff

> color #325 #00b305ff

> color #326 #f15839ff

> select #1.6/D

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #327  
---  
Chain | Description  
A | No description available  
  

> matchmaker #327 to #1.6 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.6) with AF3 E1 1-421.pdb, chain A (#327),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.180 angstroms; (across all 403 pairs:
3.032)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #328  
---  
Chain | Description  
A | No description available  
  

> matchmaker #328 to #1.6 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.6) with AF3 E1 422-461.pdb, chain A (#328),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.543 angstroms; (across all 38 pairs:
2.916)  
  

> hide sel cartoons

> select #1.6/E

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #329  
---  
Chain | Description  
B | No description available  
  

> matchmaker #329 to #1.6 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.6) with AF3 E2 1-352.pdb, chain B (#329),
sequence alignment score = 594.5  
RMSD between 109 pruned atom pairs is 0.994 angstroms; (across all 333 pairs:
6.147)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #330  
---  
Chain | Description  
B | No description available  
  

> matchmaker #330 to #1.6 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.6) with AF3 E2 353-438.pdb, chain B (#330),
sequence alignment score = 340.2  
RMSD between 38 pruned atom pairs is 0.819 angstroms; (across all 84 pairs:
8.673)  
  

> hide sel cartoons

> select #1.6/F

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #331  
---  
Chain | Description  
A | No description available  
  

> matchmaker #331 to #1.6 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain F (#1.6) with AF3 CA.pdb, chain A (#331), sequence
alignment score = 335.3  
RMSD between 117 pruned atom pairs is 1.149 angstroms; (across all 161 pairs:
2.550)  
  

> hide sel cartoons

> color #327 dodgerblue

> color #328 dodgerblue

> color #329 #00b305ff

> color #330 #00b305ff

> color #331 #f15839ff

> select #1.7/D

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #332  
---  
Chain | Description  
A | No description available  
  

> matchmaker #332 to #1.7 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.7) with AF3 E1 1-421.pdb, chain A (#332),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.180 angstroms; (across all 403 pairs:
3.032)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #333  
---  
Chain | Description  
A | No description available  
  

> matchmaker #333 to #1.7 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.7) with AF3 E1 422-461.pdb, chain A (#333),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.543 angstroms; (across all 38 pairs:
2.916)  
  

> hide sel cartoons

> select #1.7/E

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #334  
---  
Chain | Description  
B | No description available  
  

> matchmaker #334 to #1.7 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.7) with AF3 E2 1-352.pdb, chain B (#334),
sequence alignment score = 594.5  
RMSD between 109 pruned atom pairs is 0.994 angstroms; (across all 333 pairs:
6.147)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #335  
---  
Chain | Description  
B | No description available  
  

> matchmaker #335 to #1.7 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.7) with AF3 E2 353-438.pdb, chain B (#335),
sequence alignment score = 340.2  
RMSD between 38 pruned atom pairs is 0.819 angstroms; (across all 84 pairs:
8.673)  
  

> hide sel cartoons

> select #1.7/F

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #336  
---  
Chain | Description  
A | No description available  
  

> matchmaker #336 to #1.7 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain F (#1.7) with AF3 CA.pdb, chain A (#336), sequence
alignment score = 335.3  
RMSD between 117 pruned atom pairs is 1.149 angstroms; (across all 161 pairs:
2.550)  
  

> hide sel cartoons

> color #332 dodgerblue

> color #333 dodgerblue

> color #334 #00b305ff

> color #335 #00b305ff

> color #336 #f15839ff

> select #1.8/D

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #337  
---  
Chain | Description  
A | No description available  
  

> matchmaker #337 to #1.8 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.8) with AF3 E1 1-421.pdb, chain A (#337),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.180 angstroms; (across all 403 pairs:
3.032)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #338  
---  
Chain | Description  
A | No description available  
  

> matchmaker #338 to #1.8 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.8) with AF3 E1 422-461.pdb, chain A (#338),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.543 angstroms; (across all 38 pairs:
2.916)  
  

> hide sel cartoons

> select #1.8/E

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #339  
---  
Chain | Description  
B | No description available  
  

> matchmaker #339 to #1.8 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.8) with AF3 E2 1-352.pdb, chain B (#339),
sequence alignment score = 594.5  
RMSD between 109 pruned atom pairs is 0.994 angstroms; (across all 333 pairs:
6.147)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #340  
---  
Chain | Description  
B | No description available  
  

> matchmaker #340 to #1.8 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.8) with AF3 E2 353-438.pdb, chain B (#340),
sequence alignment score = 340.2  
RMSD between 38 pruned atom pairs is 0.818 angstroms; (across all 84 pairs:
8.673)  
  

> hide sel cartoons

> select #1.8/F

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #341  
---  
Chain | Description  
A | No description available  
  

> matchmaker #341 to #1.8 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain F (#1.8) with AF3 CA.pdb, chain A (#341), sequence
alignment score = 335.3  
RMSD between 117 pruned atom pairs is 1.149 angstroms; (across all 161 pairs:
2.550)  
  

> hide sel cartoons

> color #337 dodgerblue

> color #338 dodgerblue

> color #339 #00b305ff

> color #340 #00b305ff

> color #341 #f15839ff

> select #1.9/D

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #342  
---  
Chain | Description  
A | No description available  
  

> matchmaker #342 to #1.9 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.9) with AF3 E1 1-421.pdb, chain A (#342),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.180 angstroms; (across all 403 pairs:
3.032)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #343  
---  
Chain | Description  
A | No description available  
  

> matchmaker #343 to #1.9 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.9) with AF3 E1 422-461.pdb, chain A (#343),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.543 angstroms; (across all 38 pairs:
2.916)  
  

> hide sel cartoons

> select #1.9/E

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #344  
---  
Chain | Description  
B | No description available  
  

> matchmaker #344 to #1.9 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.9) with AF3 E2 1-352.pdb, chain B (#344),
sequence alignment score = 594.5  
RMSD between 109 pruned atom pairs is 0.994 angstroms; (across all 333 pairs:
6.147)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #345  
---  
Chain | Description  
B | No description available  
  

> matchmaker #345 to #1.9 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.9) with AF3 E2 353-438.pdb, chain B (#345),
sequence alignment score = 340.2  
RMSD between 38 pruned atom pairs is 0.819 angstroms; (across all 84 pairs:
8.673)  
  

> hide sel cartoons

> select #1.9/F

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #346  
---  
Chain | Description  
A | No description available  
  

> matchmaker #346 to #1.9 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain F (#1.9) with AF3 CA.pdb, chain A (#346), sequence
alignment score = 335.3  
RMSD between 117 pruned atom pairs is 1.149 angstroms; (across all 161 pairs:
2.550)  
  

> hide sel cartoons

> color #342 dodgerblue

> color #343 dodgerblue

> color #344 #00b305ff

> color #345 #00b305ff

> color #346 #f15839ff

> save ""/Users/Jean/Desktop/SAV2 virion 2 VEEV 3j0c.cxs"" includeMaps true

> hide #302-346 models

> select #1.10/D

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #347  
---  
Chain | Description  
A | No description available  
  

> matchmaker #347 to #1.10 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.10) with AF3 E1 1-421.pdb, chain A (#347),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.180 angstroms; (across all 403 pairs:
3.032)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #348  
---  
Chain | Description  
A | No description available  
  

> matchmaker #348 to #1.10 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.10) with AF3 E1 422-461.pdb, chain A (#348),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.543 angstroms; (across all 38 pairs:
2.916)  
  

> hide sel cartoons

> select #1.10/E

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #349  
---  
Chain | Description  
B | No description available  
  

> matchmaker #349 to #1.10 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.10) with AF3 E2 1-352.pdb, chain B (#349),
sequence alignment score = 594.5  
RMSD between 109 pruned atom pairs is 0.994 angstroms; (across all 333 pairs:
6.147)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #350  
---  
Chain | Description  
B | No description available  
  

> matchmaker #350 to #1.10 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.10) with AF3 E2 353-438.pdb, chain B (#350),
sequence alignment score = 340.2  
RMSD between 38 pruned atom pairs is 0.819 angstroms; (across all 84 pairs:
8.673)  
  

> hide sel cartoons

> select #1.10/F

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #351  
---  
Chain | Description  
A | No description available  
  

> matchmaker #351 to #1.10 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain F (#1.10) with AF3 CA.pdb, chain A (#351),
sequence alignment score = 335.3  
RMSD between 117 pruned atom pairs is 1.149 angstroms; (across all 161 pairs:
2.550)  
  

> hide sel cartoons

> color #347 dodgerblue

> color #348 dodgerblue

> color #349 #00b305ff

> color #350 #00b305ff

> color #351 #f15839ff

> save ""/Users/Jean/Desktop/SAV2 virion 2 VEEV 3j0c.cxs"" includeMaps true

> select #1.11/D

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #352  
---  
Chain | Description  
A | No description available  
  

> matchmaker #352 to #1.11 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.11) with AF3 E1 1-421.pdb, chain A (#352),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.180 angstroms; (across all 403 pairs:
3.032)  
  

> view sel

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #353  
---  
Chain | Description  
A | No description available  
  

> matchmaker #353 to #1.11 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.11) with AF3 E1 422-461.pdb, chain A (#353),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.543 angstroms; (across all 38 pairs:
2.916)  
  

> hide sel cartoons

> select #1.11/E

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #354  
---  
Chain | Description  
B | No description available  
  

> matchmaker #354 to #1.11 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.11) with AF3 E2 1-352.pdb, chain B (#354),
sequence alignment score = 594.5  
RMSD between 109 pruned atom pairs is 0.994 angstroms; (across all 333 pairs:
6.147)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #355  
---  
Chain | Description  
B | No description available  
  

> matchmaker #355 to #1.11 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.11) with AF3 E2 353-438.pdb, chain B (#355),
sequence alignment score = 340.2  
RMSD between 38 pruned atom pairs is 0.818 angstroms; (across all 84 pairs:
8.673)  
  

> hide sel cartoons

> select #1.11/F

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #356  
---  
Chain | Description  
A | No description available  
  

> matchmaker #356 to #1.11 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain F (#1.11) with AF3 CA.pdb, chain A (#356),
sequence alignment score = 335.3  
RMSD between 117 pruned atom pairs is 1.149 angstroms; (across all 161 pairs:
2.550)  
  

> hide sel cartoons

> color #352 dodgerblue

> color #353 dodgerblue

> color #354 #00b305ff

> color #355 #00b305ff

> color #356 #f15839ff

> select #1.12/D

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #357  
---  
Chain | Description  
A | No description available  
  

> matchmaker #357 to #1.11 & sel

No 'to' model specified  

> matchmaker #357 to #1.12 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.12) with AF3 E1 1-421.pdb, chain A (#357),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.180 angstroms; (across all 403 pairs:
3.032)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #358  
---  
Chain | Description  
A | No description available  
  

> matchmaker #358 to #1.12 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.12) with AF3 E1 422-461.pdb, chain A (#358),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.543 angstroms; (across all 38 pairs:
2.916)  
  

> hide sel cartoons

> select #1.12/E

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #359  
---  
Chain | Description  
B | No description available  
  

> matchmaker #359 to #1.12 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.12) with AF3 E2 1-352.pdb, chain B (#359),
sequence alignment score = 594.5  
RMSD between 109 pruned atom pairs is 0.994 angstroms; (across all 333 pairs:
6.147)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #360  
---  
Chain | Description  
B | No description available  
  

> matchmaker #360 to #1.12 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.12) with AF3 E2 353-438.pdb, chain B (#360),
sequence alignment score = 340.2  
RMSD between 38 pruned atom pairs is 0.818 angstroms; (across all 84 pairs:
8.673)  
  

> hide sel cartoons

> select #1.12/F

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #361  
---  
Chain | Description  
A | No description available  
  

> matchmaker #361 to #1.12 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain F (#1.12) with AF3 CA.pdb, chain A (#361),
sequence alignment score = 335.3  
RMSD between 117 pruned atom pairs is 1.149 angstroms; (across all 161 pairs:
2.550)  
  

> hide sel cartoons

> color #357 dodgerblue

> color #358 dodgerblue

> color #359 #00b305ff

> color #360 #00b305ff

> color #361 #f15839ff

> select #1.13/D

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> lighting soft

> lighting full

> lighting simple

> lighting soft

[Repeated 1 time(s)]

> view

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #362  
---  
Chain | Description  
A | No description available  
  

> matchmaker #362 to #1.13 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.13) with AF3 E1 1-421.pdb, chain A (#362),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.180 angstroms; (across all 403 pairs:
3.032)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #363  
---  
Chain | Description  
A | No description available  
  

> matchmaker #363 to #1.13 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.13) with AF3 E1 422-461.pdb, chain A (#363),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.543 angstroms; (across all 38 pairs:
2.916)  
  

> hide sel cartoons

> lighting simple

> select #1.13/E

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #364  
---  
Chain | Description  
B | No description available  
  

> matchmaker #364 to #1.13 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.13) with AF3 E2 1-352.pdb, chain B (#364),
sequence alignment score = 594.5  
RMSD between 109 pruned atom pairs is 0.994 angstroms; (across all 333 pairs:
6.147)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #365  
---  
Chain | Description  
B | No description available  
  

> matchmaker #365 to #1.13 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.13) with AF3 E2 353-438.pdb, chain B (#365),
sequence alignment score = 340.2  
RMSD between 38 pruned atom pairs is 0.818 angstroms; (across all 84 pairs:
8.673)  
  

> hide sel cartoons

> select #1.13/F

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #366  
---  
Chain | Description  
A | No description available  
  

> matchmaker #366 to #1.13 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain F (#1.13) with AF3 CA.pdb, chain A (#366),
sequence alignment score = 335.3  
RMSD between 117 pruned atom pairs is 1.149 angstroms; (across all 161 pairs:
2.550)  
  

> hide sel cartoons

> color #362 dodgerblue

> color #363 dodgerblue

> color #364 #00b305ff

> color #365 #00b305ff

> color #366 #f15839ff

> select #1.14/D

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #367  
---  
Chain | Description  
A | No description available  
  

> matchmaker #367 to #1.14 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.14) with AF3 E1 1-421.pdb, chain A (#367),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.180 angstroms; (across all 403 pairs:
3.032)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #368  
---  
Chain | Description  
A | No description available  
  

> matchmaker #368 to #1.14 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.14) with AF3 E1 422-461.pdb, chain A (#368),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.543 angstroms; (across all 38 pairs:
2.916)  
  

> hide sel cartoons

> select #1.14/E

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #369  
---  
Chain | Description  
B | No description available  
  

> matchmaker #369 to #1.14 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.14) with AF3 E2 1-352.pdb, chain B (#369),
sequence alignment score = 594.5  
RMSD between 109 pruned atom pairs is 0.994 angstroms; (across all 333 pairs:
6.147)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #370  
---  
Chain | Description  
B | No description available  
  

> matchmaker #370 to #1.14 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.14) with AF3 E2 353-438.pdb, chain B (#370),
sequence alignment score = 340.2  
RMSD between 38 pruned atom pairs is 0.819 angstroms; (across all 84 pairs:
8.673)  
  

> hide sel cartoons

> select #1.14/F

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #371  
---  
Chain | Description  
A | No description available  
  

> matchmaker #371 to #1.14 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain F (#1.14) with AF3 CA.pdb, chain A (#371),
sequence alignment score = 335.3  
RMSD between 117 pruned atom pairs is 1.149 angstroms; (across all 161 pairs:
2.550)  
  

> hide sel cartoons

> color #367 dodgerblue

> color #368 dodgerblue

> color #369 #00b305ff

> color #370 #00b305ff

> color #371 #f15839ff

> select #1.16/D

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #372  
---  
Chain | Description  
A | No description available  
  

> hide sel cartoons

> select #1.15/D

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> matchmaker #372 to #1.15 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.15) with AF3 E1 1-421.pdb, chain A (#372),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.180 angstroms; (across all 403 pairs:
3.032)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #373  
---  
Chain | Description  
A | No description available  
  

> matchmaker #373 to #1.15 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.15) with AF3 E1 422-461.pdb, chain A (#373),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.543 angstroms; (across all 38 pairs:
2.916)  
  

> hide sel cartoons

> select #1.15/E

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #374  
---  
Chain | Description  
B | No description available  
  

> matchmaker #374 to #1.15 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.15) with AF3 E2 1-352.pdb, chain B (#374),
sequence alignment score = 594.5  
RMSD between 109 pruned atom pairs is 0.994 angstroms; (across all 333 pairs:
6.147)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #375  
---  
Chain | Description  
B | No description available  
  

> matchmaker #375 to #1.15 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.15) with AF3 E2 353-438.pdb, chain B (#375),
sequence alignment score = 340.2  
RMSD between 38 pruned atom pairs is 0.819 angstroms; (across all 84 pairs:
8.673)  
  

> hide sel cartoons

> select #1.15/F

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #376  
---  
Chain | Description  
A | No description available  
  

> matchmaker #376 to #1.15 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain F (#1.15) with AF3 CA.pdb, chain A (#376),
sequence alignment score = 335.3  
RMSD between 117 pruned atom pairs is 1.149 angstroms; (across all 161 pairs:
2.550)  
  

> hide sel cartoons

> color #372 dodgerblue

> color #373 dodgerblue

> color #374 #00b305ff

> color #375 #00b305ff

> color #376 #f15839ff

> select #1.16/D

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #377  
---  
Chain | Description  
A | No description available  
  

> matchmaker #377 to #1.15 & sel

No 'to' model specified  

> matchmaker #377 to #1.16 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.16) with AF3 E1 1-421.pdb, chain A (#377),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.180 angstroms; (across all 403 pairs:
3.032)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #378  
---  
Chain | Description  
A | No description available  
  

> matchmaker #378 to #1.16 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.16) with AF3 E1 422-461.pdb, chain A (#378),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.543 angstroms; (across all 38 pairs:
2.916)  
  

> hide sel cartoons

> select #1.16/E

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #379  
---  
Chain | Description  
B | No description available  
  

> matchmaker #379 to #1.16 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.16) with AF3 E2 1-352.pdb, chain B (#379),
sequence alignment score = 594.5  
RMSD between 109 pruned atom pairs is 0.994 angstroms; (across all 333 pairs:
6.147)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #380  
---  
Chain | Description  
B | No description available  
  

> matchmaker #380 to #1.16 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.16) with AF3 E2 353-438.pdb, chain B (#380),
sequence alignment score = 340.2  
RMSD between 38 pruned atom pairs is 0.819 angstroms; (across all 84 pairs:
8.673)  
  

> hide sel cartoons

> select #1.16/F

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #381  
---  
Chain | Description  
A | No description available  
  

> matchmaker #381 to #1.16 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain F (#1.16) with AF3 CA.pdb, chain A (#381),
sequence alignment score = 335.3  
RMSD between 117 pruned atom pairs is 1.149 angstroms; (across all 161 pairs:
2.550)  
  

> hide sel cartoons

> color #377 dodgerblue

> color #378 dodgerblue

> color #379 #00b305ff

> color #380 #00b305ff

> color #381 #f15839ff

> select #1.17/D

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #382  
---  
Chain | Description  
A | No description available  
  

> matchmaker #382 to #1.17 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.17) with AF3 E1 1-421.pdb, chain A (#382),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.180 angstroms; (across all 403 pairs:
3.032)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #383  
---  
Chain | Description  
A | No description available  
  

> matchmaker #383 to #1.17 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.17) with AF3 E1 422-461.pdb, chain A (#383),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.543 angstroms; (across all 38 pairs:
2.915)  
  

> hide sel cartoons

> select #1.17/E

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #384  
---  
Chain | Description  
B | No description available  
  

> matchmaker #384 to #1.17 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.17) with AF3 E2 1-352.pdb, chain B (#384),
sequence alignment score = 594.5  
RMSD between 109 pruned atom pairs is 0.994 angstroms; (across all 333 pairs:
6.147)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #385  
---  
Chain | Description  
B | No description available  
  

> matchmaker #385 to #1.17 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.17) with AF3 E2 353-438.pdb, chain B (#385),
sequence alignment score = 340.2  
RMSD between 38 pruned atom pairs is 0.818 angstroms; (across all 84 pairs:
8.673)  
  

> hide sel cartoons

> select #1.17/F

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #386  
---  
Chain | Description  
A | No description available  
  

> matchmaker #386 to #1.17 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain F (#1.17) with AF3 CA.pdb, chain A (#386),
sequence alignment score = 335.3  
RMSD between 117 pruned atom pairs is 1.149 angstroms; (across all 161 pairs:
2.550)  
  

> hide sel cartoons

> color #382 dodgerblue

> color #383 dodgerblue

> color #384 #00b305ff

> color #385 #00b305ff

> color #386 #f15839ff

> select #1.18/D

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #387  
---  
Chain | Description  
A | No description available  
  

> matchmaker #387 to #1.17 & sel

No 'to' model specified  

> matchmaker #387 to #1.18 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.18) with AF3 E1 1-421.pdb, chain A (#387),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.180 angstroms; (across all 403 pairs:
3.032)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #388  
---  
Chain | Description  
A | No description available  
  

> matchmaker #388 to #1.18 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.18) with AF3 E1 422-461.pdb, chain A (#388),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.543 angstroms; (across all 38 pairs:
2.916)  
  

> hide sel cartoons

> select #1.18/E

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #389  
---  
Chain | Description  
B | No description available  
  

> matchmaker #389 to #1.18 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.18) with AF3 E2 1-352.pdb, chain B (#389),
sequence alignment score = 594.5  
RMSD between 109 pruned atom pairs is 0.994 angstroms; (across all 333 pairs:
6.147)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #390  
---  
Chain | Description  
B | No description available  
  

> matchmaker #390 to #1.18 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.18) with AF3 E2 353-438.pdb, chain B (#390),
sequence alignment score = 340.2  
RMSD between 38 pruned atom pairs is 0.819 angstroms; (across all 84 pairs:
8.673)  
  

> hide sel cartoons

> select #1.18/F

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #391  
---  
Chain | Description  
A | No description available  
  

> matchmaker #391 to #1.18 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain F (#1.18) with AF3 CA.pdb, chain A (#391),
sequence alignment score = 335.3  
RMSD between 117 pruned atom pairs is 1.149 angstroms; (across all 161 pairs:
2.550)  
  

> hide sel cartoons

> color #387 dodgerblue

> color #388 dodgerblue

> color #389 #00b305ff

> color #390 #00b305ff

> color #391 #f15839ff

> select #1.19/D

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #392  
---  
Chain | Description  
A | No description available  
  

> matchmaker #391 to #1.19 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.19) with AF3 CA.pdb, chain A (#391),
sequence alignment score = 32.6  
RMSD between 11 pruned atom pairs is 1.228 angstroms; (across all 110 pairs:
22.710)  
  

> select #1.18/F

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> matchmaker #391 to #1.18 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain F (#1.18) with AF3 CA.pdb, chain A (#391),
sequence alignment score = 335.3  
RMSD between 117 pruned atom pairs is 1.149 angstroms; (across all 161 pairs:
2.550)  
  

> hide sel cartoons

> select #1.19/D

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #393  
---  
Chain | Description  
A | No description available  
  

The cached device pixel ratio value was stale on window expose. Please file a
QTBUG which explains how to reproduce.  

> close #393

> matchmaker #392 to #1.19 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.19) with AF3 E1 1-421.pdb, chain A (#392),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.180 angstroms; (across all 403 pairs:
3.032)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #393  
---  
Chain | Description  
A | No description available  
  

> matchmaker #393 to #1.19 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.19) with AF3 E1 422-461.pdb, chain A (#393),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.543 angstroms; (across all 38 pairs:
2.916)  
  

> hide sel cartoons

> select #1.19/E

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #394  
---  
Chain | Description  
B | No description available  
  

> matchmaker #394 to #1.19 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.19) with AF3 E2 1-352.pdb, chain B (#394),
sequence alignment score = 594.5  
RMSD between 109 pruned atom pairs is 0.994 angstroms; (across all 333 pairs:
6.147)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #395  
---  
Chain | Description  
B | No description available  
  

> matchmaker #395 to #1.19 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.19) with AF3 E2 353-438.pdb, chain B (#395),
sequence alignment score = 340.2  
RMSD between 38 pruned atom pairs is 0.819 angstroms; (across all 84 pairs:
8.673)  
  

> hide sel cartoons

> select #1.19/F

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #396  
---  
Chain | Description  
A | No description available  
  

> matchmaker #396 to #1.19 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain F (#1.19) with AF3 CA.pdb, chain A (#396),
sequence alignment score = 335.3  
RMSD between 117 pruned atom pairs is 1.149 angstroms; (across all 161 pairs:
2.550)  
  

> hide sel cartoons

> color #392 dodgerblue

> color #393 dodgerblue

> color #394 #00b305ff

> color #395 #00b305ff

> color #396 #f15839ff

> select #1.20/D

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #397  
---  
Chain | Description  
A | No description available  
  

> matchmaker #397 to #1.20 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.20) with AF3 E1 1-421.pdb, chain A (#397),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.180 angstroms; (across all 403 pairs:
3.032)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #398  
---  
Chain | Description  
A | No description available  
  

> matchmaker #398 to #1.20 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.20) with AF3 E1 422-461.pdb, chain A (#398),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.543 angstroms; (across all 38 pairs:
2.916)  
  

> hide sel cartoons

> select #1.20/E

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #399  
---  
Chain | Description  
B | No description available  
  

> matchmaker #399 to #1.20 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.20) with AF3 E2 1-352.pdb, chain B (#399),
sequence alignment score = 594.5  
RMSD between 109 pruned atom pairs is 0.994 angstroms; (across all 333 pairs:
6.147)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #400  
---  
Chain | Description  
B | No description available  
  

> matchmaker #400 to #1.20 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.20) with AF3 E2 353-438.pdb, chain B (#400),
sequence alignment score = 340.2  
RMSD between 38 pruned atom pairs is 0.819 angstroms; (across all 84 pairs:
8.673)  
  

> hide sel cartoons

> select #1.20/F

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #401  
---  
Chain | Description  
A | No description available  
  

> matchmaker #401 to #1.20 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain F (#1.20) with AF3 CA.pdb, chain A (#401),
sequence alignment score = 335.3  
RMSD between 117 pruned atom pairs is 1.149 angstroms; (across all 161 pairs:
2.550)  
  

> hide sel cartoons

> color #397 dodgerblue

> color #398 dodgerblue

> color #399 #00b305ff

> color #400 #00b305ff

> color #401 #f15839ff

> save ""/Users/Jean/Desktop/SAV2 virion 2 VEEV 3j0c.cxs"" includeMaps true

> select add #347

4419 atoms, 4528 bonds, 583 residues, 2 models selected  

> select subtract #347

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> select add #347

4419 atoms, 4528 bonds, 583 residues, 2 models selected  

> select subtract #347

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> hide #347-396 models

> select #1.21/D

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #402  
---  
Chain | Description  
A | No description available  
  

> matchmaker #402 to #1.21 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.21) with AF3 E1 1-421.pdb, chain A (#402),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.180 angstroms; (across all 403 pairs:
3.032)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #403  
---  
Chain | Description  
A | No description available  
  

> matchmaker #403 to #1.21 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.21) with AF3 E1 422-461.pdb, chain A (#403),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.543 angstroms; (across all 38 pairs:
2.916)  
  

> hide sel cartoons

> select #1.21/E

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #404  
---  
Chain | Description  
B | No description available  
  

> matchmaker #404 to #1.21 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.21) with AF3 E2 1-352.pdb, chain B (#404),
sequence alignment score = 594.5  
RMSD between 109 pruned atom pairs is 0.994 angstroms; (across all 333 pairs:
6.147)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #405  
---  
Chain | Description  
B | No description available  
  

> matchmaker #405 to #1.21 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.21) with AF3 E2 353-438.pdb, chain B (#405),
sequence alignment score = 340.2  
RMSD between 38 pruned atom pairs is 0.818 angstroms; (across all 84 pairs:
8.673)  
  

> hide sel cartoons

> select #1.21/F

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #406  
---  
Chain | Description  
A | No description available  
  

> matchmaker #406 to #1.21 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain F (#1.21) with AF3 CA.pdb, chain A (#406),
sequence alignment score = 335.3  
RMSD between 117 pruned atom pairs is 1.149 angstroms; (across all 161 pairs:
2.550)  
  

> hide sel cartoons

> color #402 dodgerblue

> color #403 dodgerblue

> color #404 #00b305ff

> color #405 #00b305ff

> color #406 #f15839ff

> select #1.22/D

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #407  
---  
Chain | Description  
A | No description available  
  

> matchmaker #407 to #1.22 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.22) with AF3 E1 1-421.pdb, chain A (#407),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.180 angstroms; (across all 403 pairs:
3.032)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #408  
---  
Chain | Description  
A | No description available  
  

> matchmaker #408 to #1.22 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.22) with AF3 E1 422-461.pdb, chain A (#408),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.543 angstroms; (across all 38 pairs:
2.916)  
  

> hide sel cartoons

> select #1.22/E

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #409  
---  
Chain | Description  
B | No description available  
  

> matchmaker #409 to #1.22 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.22) with AF3 E2 1-352.pdb, chain B (#409),
sequence alignment score = 594.5  
RMSD between 109 pruned atom pairs is 0.994 angstroms; (across all 333 pairs:
6.147)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #410  
---  
Chain | Description  
B | No description available  
  

> matchmaker #410 to #1.22 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.22) with AF3 E2 353-438.pdb, chain B (#410),
sequence alignment score = 340.2  
RMSD between 38 pruned atom pairs is 0.818 angstroms; (across all 84 pairs:
8.673)  
  

> select #1.22/F

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #411  
---  
Chain | Description  
A | No description available  
  

> matchmaker #411 to #1.22 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain F (#1.22) with AF3 CA.pdb, chain A (#411),
sequence alignment score = 335.3  
RMSD between 117 pruned atom pairs is 1.149 angstroms; (across all 161 pairs:
2.550)  
  

> hide sel cartoons

> color #407 dodgerblue

> color #408 dodgerblue

> color #409 #00b305ff

> color #410 #00b305ff

> color #411 #f15839ff

> select #1.22/E

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> hide sel cartoons

> select #1.23/D

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #412  
---  
Chain | Description  
A | No description available  
  

> matchmaker #412 to #1.23 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.23) with AF3 E1 1-421.pdb, chain A (#412),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.180 angstroms; (across all 403 pairs:
3.032)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #413  
---  
Chain | Description  
A | No description available  
  

> matchmaker #413 to #1.23 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.23) with AF3 E1 422-461.pdb, chain A (#413),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.543 angstroms; (across all 38 pairs:
2.916)  
  

> hide sel cartoons

> select #1.23/F

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> hide sel cartoons

> select #1.23/E

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #414  
---  
Chain | Description  
B | No description available  
  

> matchmaker #414 to #1.23 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.23) with AF3 E2 1-352.pdb, chain B (#414),
sequence alignment score = 594.5  
RMSD between 109 pruned atom pairs is 0.994 angstroms; (across all 333 pairs:
6.147)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #415  
---  
Chain | Description  
B | No description available  
  

> matchmaker #415 to #1.23 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.23) with AF3 E2 353-438.pdb, chain B (#415),
sequence alignment score = 340.2  
RMSD between 38 pruned atom pairs is 0.818 angstroms; (across all 84 pairs:
8.673)  
  

> hide sel cartoons

> select #1.23/F

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #416  
---  
Chain | Description  
A | No description available  
  

> matchmaker #416 to #1.23 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain F (#1.23) with AF3 CA.pdb, chain A (#416),
sequence alignment score = 335.3  
RMSD between 117 pruned atom pairs is 1.149 angstroms; (across all 161 pairs:
2.550)  
  

> hide sel cartoons

> color #412 dodgerblue

> color #413 dodgerblue

> color #414 #00b305ff

> color #415 #00b305ff

> color #416 #f15839ff

> select #1.24/D

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #417  
---  
Chain | Description  
A | No description available  
  

> matchmaker #417 to #1.24 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.24) with AF3 E1 1-421.pdb, chain A (#417),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.180 angstroms; (across all 403 pairs:
3.032)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #418  
---  
Chain | Description  
A | No description available  
  

> matchmaker #418 to #1.24 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.24) with AF3 E1 422-461.pdb, chain A (#418),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.543 angstroms; (across all 38 pairs:
2.916)  
  

> hide sel cartoons

> select #1.24/E

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #419  
---  
Chain | Description  
B | No description available  
  

> matchmaker #419 to #1.24 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.24) with AF3 E2 1-352.pdb, chain B (#419),
sequence alignment score = 594.5  
RMSD between 109 pruned atom pairs is 0.994 angstroms; (across all 333 pairs:
6.147)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #420  
---  
Chain | Description  
B | No description available  
  

> matchmaker #420 to #1.24 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.24) with AF3 E2 353-438.pdb, chain B (#420),
sequence alignment score = 340.2  
RMSD between 38 pruned atom pairs is 0.819 angstroms; (across all 84 pairs:
8.673)  
  

> hide sel cartoons

> select #1.24/F

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #421  
---  
Chain | Description  
A | No description available  
  

> matchmaker #421 to #1.24 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain F (#1.24) with AF3 CA.pdb, chain A (#421),
sequence alignment score = 335.3  
RMSD between 117 pruned atom pairs is 1.149 angstroms; (across all 161 pairs:
2.550)  
  

> hide sel cartoons

> color #417 dodgerblue

> color #418 dodgerblue

> color #419 #00b305ff

> color #420 #00b305ff

> color #421 #f15839ff

> select #1.25/D

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #422  
---  
Chain | Description  
A | No description available  
  

> matchmaker #422 to #1.25 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.25) with AF3 E1 1-421.pdb, chain A (#422),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.180 angstroms; (across all 403 pairs:
3.032)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #423  
---  
Chain | Description  
A | No description available  
  

> matchmaker #423 to #1.25 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.25) with AF3 E1 422-461.pdb, chain A (#423),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.543 angstroms; (across all 38 pairs:
2.916)  
  

> hide sel cartoons

> select #1.25/E

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #424  
---  
Chain | Description  
B | No description available  
  

> matchmaker #424 to #1.25 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.25) with AF3 E2 1-352.pdb, chain B (#424),
sequence alignment score = 594.5  
RMSD between 109 pruned atom pairs is 0.994 angstroms; (across all 333 pairs:
6.147)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #425  
---  
Chain | Description  
B | No description available  
  

> matchmaker #425 to #1.25 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.25) with AF3 E2 353-438.pdb, chain B (#425),
sequence alignment score = 340.2  
RMSD between 38 pruned atom pairs is 0.819 angstroms; (across all 84 pairs:
8.673)  
  

> hide sel cartoons

> select #1.25/F

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #426  
---  
Chain | Description  
A | No description available  
  

> matchmaker #426 to #1.25 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain F (#1.25) with AF3 CA.pdb, chain A (#426),
sequence alignment score = 335.3  
RMSD between 117 pruned atom pairs is 1.149 angstroms; (across all 161 pairs:
2.550)  
  

> hide sel cartoons

> color #422 dodgerblue

> color #423 dodgerblue

> color #424 #00b305ff

> color #425 #00b305ff

> color #426 #f15839ff

> select #1.26/D

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #427  
---  
Chain | Description  
A | No description available  
  

> matchmaker #427 to #1.26 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.26) with AF3 E1 1-421.pdb, chain A (#427),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.180 angstroms; (across all 403 pairs:
3.032)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #428  
---  
Chain | Description  
A | No description available  
  

> matchmaker #428 to #1.26 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.26) with AF3 E1 422-461.pdb, chain A (#428),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.543 angstroms; (across all 38 pairs:
2.916)  
  

> hide sel cartoons

> select #1.26/E

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #429  
---  
Chain | Description  
B | No description available  
  

> matchmaker #429 to #1.26 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.26) with AF3 E2 1-352.pdb, chain B (#429),
sequence alignment score = 594.5  
RMSD between 109 pruned atom pairs is 0.994 angstroms; (across all 333 pairs:
6.147)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #430  
---  
Chain | Description  
B | No description available  
  

> matchmaker #430 to #1.26 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.26) with AF3 E2 353-438.pdb, chain B (#430),
sequence alignment score = 340.2  
RMSD between 38 pruned atom pairs is 0.818 angstroms; (across all 84 pairs:
8.673)  
  

> hide sel cartoons

> select #1.26/F

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #431  
---  
Chain | Description  
A | No description available  
  

> matchmaker #431 to #1.26 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain F (#1.26) with AF3 CA.pdb, chain A (#431),
sequence alignment score = 335.3  
RMSD between 117 pruned atom pairs is 1.149 angstroms; (across all 161 pairs:
2.550)  
  

> hide sel cartoons

> color #427 dodgerblue

> color #428 dodgerblue

> color #429 #00b305ff

> color #430 #00b305ff

> color #431 #f15839ff

> select #1.27/D

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #432  
---  
Chain | Description  
A | No description available  
  

> matchmaker #432 to #1.27 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.27) with AF3 E1 1-421.pdb, chain A (#432),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.180 angstroms; (across all 403 pairs:
3.032)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #433  
---  
Chain | Description  
A | No description available  
  

> matchmaker #433 to #1.27 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.27) with AF3 E1 422-461.pdb, chain A (#433),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.543 angstroms; (across all 38 pairs:
2.916)  
  

> hide sel cartoons

> select #1.27/E

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #434  
---  
Chain | Description  
B | No description available  
  

> matchmaker #434 to #1.27 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.27) with AF3 E2 1-352.pdb, chain B (#434),
sequence alignment score = 594.5  
RMSD between 109 pruned atom pairs is 0.994 angstroms; (across all 333 pairs:
6.147)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #435  
---  
Chain | Description  
B | No description available  
  

> matchmaker #435 to #1.27 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.27) with AF3 E2 353-438.pdb, chain B (#435),
sequence alignment score = 340.2  
RMSD between 38 pruned atom pairs is 0.819 angstroms; (across all 84 pairs:
8.673)  
  

> hide sel cartoons

> select #1.27/F

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #436  
---  
Chain | Description  
A | No description available  
  

> matchmaker #436 to #1.27 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain F (#1.27) with AF3 CA.pdb, chain A (#436),
sequence alignment score = 335.3  
RMSD between 117 pruned atom pairs is 1.149 angstroms; (across all 161 pairs:
2.550)  
  

> hide sel cartoons

> color #432 dodgerblue

> color #433 dodgerblue

> color #434 #00b305ff

> color #435 #00b305ff

> color #436 #f15839ff

> select #1.28/D

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #437  
---  
Chain | Description  
A | No description available  
  

> matchmaker #437 to #1.28 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.28) with AF3 E1 1-421.pdb, chain A (#437),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.180 angstroms; (across all 403 pairs:
3.032)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #438  
---  
Chain | Description  
A | No description available  
  

> matchmaker #438 to #1.28 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.28) with AF3 E1 422-461.pdb, chain A (#438),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.543 angstroms; (across all 38 pairs:
2.916)  
  

> hide sel cartoons

> select #1.28/E

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #439  
---  
Chain | Description  
B | No description available  
  

> matchmaker #439 to #1.28 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.28) with AF3 E2 1-352.pdb, chain B (#439),
sequence alignment score = 594.5  
RMSD between 109 pruned atom pairs is 0.994 angstroms; (across all 333 pairs:
6.147)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #440  
---  
Chain | Description  
B | No description available  
  

> matchmaker #440 to #1.28 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.28) with AF3 E2 353-438.pdb, chain B (#440),
sequence alignment score = 340.2  
RMSD between 38 pruned atom pairs is 0.818 angstroms; (across all 84 pairs:
8.673)  
  

> hide sel cartoons

> select #1.28/F

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #441  
---  
Chain | Description  
A | No description available  
  

> matchmaker #441 to #1.28 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain F (#1.28) with AF3 CA.pdb, chain A (#441),
sequence alignment score = 335.3  
RMSD between 117 pruned atom pairs is 1.149 angstroms; (across all 161 pairs:
2.550)  
  

> hide sel cartoons

> color #437 dodgerblue

> color #438 dodgerblue

> color #439 #00b305ff

> color #440 #00b305ff

> color #441 #f15839ff

> select #1.29/D

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #442  
---  
Chain | Description  
A | No description available  
  

> matchmaker #442 to #1.29 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.29) with AF3 E1 1-421.pdb, chain A (#442),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.180 angstroms; (across all 403 pairs:
3.032)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #443  
---  
Chain | Description  
A | No description available  
  

> matchmaker #443 to #1.29 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.29) with AF3 E1 422-461.pdb, chain A (#443),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.543 angstroms; (across all 38 pairs:
2.916)  
  

> hide sel cartoons

> select #1.29/E

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #444  
---  
Chain | Description  
B | No description available  
  

> matchmaker #444 to #1.29 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.29) with AF3 E2 1-352.pdb, chain B (#444),
sequence alignment score = 594.5  
RMSD between 109 pruned atom pairs is 0.994 angstroms; (across all 333 pairs:
6.147)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #445  
---  
Chain | Description  
B | No description available  
  

> matchmaker #445 to #1.29 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.29) with AF3 E2 353-438.pdb, chain B (#445),
sequence alignment score = 340.2  
RMSD between 38 pruned atom pairs is 0.819 angstroms; (across all 84 pairs:
8.673)  
  

> hide sel cartoons

> select #1.29/F

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #446  
---  
Chain | Description  
A | No description available  
  

> matchmaker #446 to #1.29 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain F (#1.29) with AF3 CA.pdb, chain A (#446),
sequence alignment score = 335.3  
RMSD between 117 pruned atom pairs is 1.149 angstroms; (across all 161 pairs:
2.550)  
  

> hide sel cartoons

> color #442 dodgerblue

> color #443 dodgerblue

> color #444 #00b305ff

> color #445 #00b305ff

> color #446 #f15839ff

> select #1.30/D

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #447  
---  
Chain | Description  
A | No description available  
  

> matchmaker #447 to #1.30 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.30) with AF3 E1 1-421.pdb, chain A (#447),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.180 angstroms; (across all 403 pairs:
3.032)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #448  
---  
Chain | Description  
A | No description available  
  

> matchmaker #448 to #1.30 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.30) with AF3 E1 422-461.pdb, chain A (#448),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.543 angstroms; (across all 38 pairs:
2.916)  
  

> hide sel cartoons

> select #1.30/E

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #449  
---  
Chain | Description  
B | No description available  
  

> matchmaker #449 to #1.30 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.30) with AF3 E2 1-352.pdb, chain B (#449),
sequence alignment score = 594.5  
RMSD between 109 pruned atom pairs is 0.994 angstroms; (across all 333 pairs:
6.147)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #450  
---  
Chain | Description  
B | No description available  
  

> matchmaker #450 to #1.30 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.30) with AF3 E2 353-438.pdb, chain B (#450),
sequence alignment score = 340.2  
RMSD between 38 pruned atom pairs is 0.818 angstroms; (across all 84 pairs:
8.673)  
  

> hide sel cartoons

> select #1.30/F

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #451  
---  
Chain | Description  
A | No description available  
  

> matchmaker #451 to #1.30 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain F (#1.30) with AF3 CA.pdb, chain A (#451),
sequence alignment score = 335.3  
RMSD between 117 pruned atom pairs is 1.149 angstroms; (across all 161 pairs:
2.550)  
  

> hide sel cartoons

> color #447 dodgerblue

> color #448 dodgerblue

> color #449 #00b305ff

> color #450 #00b305ff

> color #451 #f15839ff

> save ""/Users/Jean/Desktop/SAV2 virion 2 VEEV 3j0c.cxs"" includeMaps true

> hide #397-451 models

> select #1.31/D

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #452  
---  
Chain | Description  
A | No description available  
  

> matchmaker #452 to #1.31 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.31) with AF3 E1 1-421.pdb, chain A (#452),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.180 angstroms; (across all 403 pairs:
3.032)  
  

> view sel

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #453  
---  
Chain | Description  
A | No description available  
  

> matchmaker #453 to #1.31 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.31) with AF3 E1 422-461.pdb, chain A (#453),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.543 angstroms; (across all 38 pairs:
2.916)  
  

> view

> hide sel cartoons

> select #1.31/E

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #454  
---  
Chain | Description  
B | No description available  
  

> matchmaker #454 to #1.31 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.31) with AF3 E2 1-352.pdb, chain B (#454),
sequence alignment score = 594.5  
RMSD between 109 pruned atom pairs is 0.994 angstroms; (across all 333 pairs:
6.147)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #455  
---  
Chain | Description  
B | No description available  
  

> matchmaker #455 to #1.31 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.31) with AF3 E2 353-438.pdb, chain B (#455),
sequence alignment score = 340.2  
RMSD between 38 pruned atom pairs is 0.818 angstroms; (across all 84 pairs:
8.673)  
  

> hide sel cartoons

> select #1.31/F

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #456  
---  
Chain | Description  
A | No description available  
  

> matchmaker #456 to #1.31 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain F (#1.31) with AF3 CA.pdb, chain A (#456),
sequence alignment score = 335.3  
RMSD between 117 pruned atom pairs is 1.149 angstroms; (across all 161 pairs:
2.550)  
  

> hide sel cartoons

> color #452 dodgerblue

> color #453 dodgerblue

> color #454 #00b305ff

> color #455 #00b305ff

> color #456 #f15839ff

> select #1.32/D

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #457  
---  
Chain | Description  
A | No description available  
  

> matchmaker #457 to #1.32 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.32) with AF3 E1 1-421.pdb, chain A (#457),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.180 angstroms; (across all 403 pairs:
3.032)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #458  
---  
Chain | Description  
A | No description available  
  

> matchmaker #458 to #1.32 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.32) with AF3 E1 422-461.pdb, chain A (#458),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.543 angstroms; (across all 38 pairs:
2.916)  
  

> hide sel cartoons

> select #1.31/E

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> hide sel cartoons

> select #1.32/E

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #459  
---  
Chain | Description  
B | No description available  
  

> matchmaker #459 to #1.32 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.32) with AF3 E2 1-352.pdb, chain B (#459),
sequence alignment score = 594.5  
RMSD between 109 pruned atom pairs is 0.994 angstroms; (across all 333 pairs:
6.147)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #460  
---  
Chain | Description  
B | No description available  
  

> matchmaker #460 to #1.32 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.32) with AF3 E2 353-438.pdb, chain B (#460),
sequence alignment score = 340.2  
RMSD between 38 pruned atom pairs is 0.818 angstroms; (across all 84 pairs:
8.673)  
  

> hide sel cartoons

> select #1.32/F

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #461  
---  
Chain | Description  
A | No description available  
  

> matchmaker #461 to #1.32 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain F (#1.32) with AF3 CA.pdb, chain A (#461),
sequence alignment score = 335.3  
RMSD between 117 pruned atom pairs is 1.149 angstroms; (across all 161 pairs:
2.550)  
  

> hide sel cartoons

> color #457 dodgerblue

> color #458 dodgerblue

> color #459 #00b305ff

> color #460 #00b305ff

> color #461 #f15839ff

> select #1.33/D

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #462  
---  
Chain | Description  
A | No description available  
  

> matchmaker #462 to #1.33 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.33) with AF3 E1 1-421.pdb, chain A (#462),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.180 angstroms; (across all 403 pairs:
3.032)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #463  
---  
Chain | Description  
A | No description available  
  

> matchmaker #463 to #1.33 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.33) with AF3 E1 422-461.pdb, chain A (#463),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.543 angstroms; (across all 38 pairs:
2.916)  
  

> hide sel cartoons

> select #1.33/E

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #464  
---  
Chain | Description  
B | No description available  
  

> matchmaker #464 to #1.33 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.33) with AF3 E2 1-352.pdb, chain B (#464),
sequence alignment score = 594.5  
RMSD between 109 pruned atom pairs is 0.994 angstroms; (across all 333 pairs:
6.147)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #465  
---  
Chain | Description  
B | No description available  
  

> matchmaker #465 to #1.33 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.33) with AF3 E2 353-438.pdb, chain B (#465),
sequence alignment score = 340.2  
RMSD between 38 pruned atom pairs is 0.819 angstroms; (across all 84 pairs:
8.673)  
  

> hide sel cartoons

> select #1.33/F

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #466  
---  
Chain | Description  
A | No description available  
  

> matchmaker #466 to #1.33 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain F (#1.33) with AF3 CA.pdb, chain A (#466),
sequence alignment score = 335.3  
RMSD between 117 pruned atom pairs is 1.149 angstroms; (across all 161 pairs:
2.550)  
  

> hide sel cartoons

> color #462 dodgerblue

> color #463 dodgerblue

> color #464 #00b305ff

> color #465 #00b305ff

> color #466 #f15839ff

> select #1.34/D

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #467  
---  
Chain | Description  
A | No description available  
  

> view

> matchmaker #467 to #1.34 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.34) with AF3 E1 1-421.pdb, chain A (#467),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.180 angstroms; (across all 403 pairs:
3.032)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #468  
---  
Chain | Description  
A | No description available  
  

> matchmaker #468 to #1.34 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.34) with AF3 E1 422-461.pdb, chain A (#468),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.543 angstroms; (across all 38 pairs:
2.916)  
  

> hide sel cartoons

> select #1.34/E

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #469  
---  
Chain | Description  
B | No description available  
  

> matchmaker #469 to #1.34 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.34) with AF3 E2 1-352.pdb, chain B (#469),
sequence alignment score = 594.5  
RMSD between 109 pruned atom pairs is 0.994 angstroms; (across all 333 pairs:
6.147)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #470  
---  
Chain | Description  
B | No description available  
  

> matchmaker #470 to #1.34 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.34) with AF3 E2 353-438.pdb, chain B (#470),
sequence alignment score = 340.2  
RMSD between 38 pruned atom pairs is 0.818 angstroms; (across all 84 pairs:
8.673)  
  

> hide sel cartoons

> select #1.34/F

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #471  
---  
Chain | Description  
A | No description available  
  

> matchmaker #471 to #1.34 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain F (#1.34) with AF3 CA.pdb, chain A (#471),
sequence alignment score = 335.3  
RMSD between 117 pruned atom pairs is 1.149 angstroms; (across all 161 pairs:
2.550)  
  

> hide sel cartoons

> color #467 dodgerblue

> color #468 dodgerblue

> color #469 #00b305ff

> color #470 #00b305ff

> color #471 #f15839ff

> select #1.35/D

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #472  
---  
Chain | Description  
A | No description available  
  

> matchmaker #472 to #1.35 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.35) with AF3 E1 1-421.pdb, chain A (#472),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.180 angstroms; (across all 403 pairs:
3.032)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #473  
---  
Chain | Description  
A | No description available  
  

> matchmaker #473 to #1.35 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.35) with AF3 E1 422-461.pdb, chain A (#473),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.543 angstroms; (across all 38 pairs:
2.916)  
  

> hide sel cartoons

> select #1.35/E

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #474  
---  
Chain | Description  
B | No description available  
  

> matchmaker #474 to #1.35 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.35) with AF3 E2 1-352.pdb, chain B (#474),
sequence alignment score = 594.5  
RMSD between 109 pruned atom pairs is 0.994 angstroms; (across all 333 pairs:
6.147)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #475  
---  
Chain | Description  
B | No description available  
  

> matchmaker #475 to #1.35 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.35) with AF3 E2 353-438.pdb, chain B (#475),
sequence alignment score = 340.2  
RMSD between 38 pruned atom pairs is 0.819 angstroms; (across all 84 pairs:
8.673)  
  

> hide sel cartoons

> select #1.35/F

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #476  
---  
Chain | Description  
A | No description available  
  

> matchmaker #476 to #1.35 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain F (#1.35) with AF3 CA.pdb, chain A (#476),
sequence alignment score = 335.3  
RMSD between 117 pruned atom pairs is 1.149 angstroms; (across all 161 pairs:
2.550)  
  

> hide sel cartoons

> color #472 dodgerblue

> color #473 dodgerblue

> color #474 #00b305ff

> color #475 #00b305ff

> color #476 #f15839ff

> select #1.36/D

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #477  
---  
Chain | Description  
A | No description available  
  

> matchmaker #477 to #1.36 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.36) with AF3 E1 1-421.pdb, chain A (#477),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.180 angstroms; (across all 403 pairs:
3.032)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #478  
---  
Chain | Description  
A | No description available  
  

> matchmaker #478 to #1.36 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.36) with AF3 E1 422-461.pdb, chain A (#478),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.543 angstroms; (across all 38 pairs:
2.916)  
  

> hide sel cartoons

> select #1.36/E

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #479  
---  
Chain | Description  
B | No description available  
  

> matchmaker #479 to #1.36 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.36) with AF3 E2 1-352.pdb, chain B (#479),
sequence alignment score = 594.5  
RMSD between 109 pruned atom pairs is 0.994 angstroms; (across all 333 pairs:
6.147)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #480  
---  
Chain | Description  
B | No description available  
  

> matchmaker #480 to #1.36 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.36) with AF3 E2 353-438.pdb, chain B (#480),
sequence alignment score = 340.2  
RMSD between 38 pruned atom pairs is 0.818 angstroms; (across all 84 pairs:
8.673)  
  

> hide sel cartoons

> select #1.36/F

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #481  
---  
Chain | Description  
A | No description available  
  

> matchmaker #481 to #1.36 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain F (#1.36) with AF3 CA.pdb, chain A (#481),
sequence alignment score = 335.3  
RMSD between 117 pruned atom pairs is 1.149 angstroms; (across all 161 pairs:
2.550)  
  

> hide sel cartoons

> color #477 dodgerblue

> color #478 dodgerblue

> color #479 #00b305ff

> color #480 #00b305ff

> color #481 #f15839ff

> select #1.37/D

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #482  
---  
Chain | Description  
A | No description available  
  

> matchmaker #482 to #1.37 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.37) with AF3 E1 1-421.pdb, chain A (#482),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.180 angstroms; (across all 403 pairs:
3.032)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #483  
---  
Chain | Description  
A | No description available  
  

> matchmaker #483 to #1.37 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.37) with AF3 E1 422-461.pdb, chain A (#483),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.543 angstroms; (across all 38 pairs:
2.916)  
  

> hide sel cartoons

> select #1.37/E

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #484  
---  
Chain | Description  
B | No description available  
  

> matchmaker #484 to #1.37 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.37) with AF3 E2 1-352.pdb, chain B (#484),
sequence alignment score = 594.5  
RMSD between 109 pruned atom pairs is 0.994 angstroms; (across all 333 pairs:
6.147)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #485  
---  
Chain | Description  
B | No description available  
  

> matchmaker #485 to #1.37 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.37) with AF3 E2 353-438.pdb, chain B (#485),
sequence alignment score = 340.2  
RMSD between 38 pruned atom pairs is 0.818 angstroms; (across all 84 pairs:
8.673)  
  

> hide sel cartoons

[Repeated 1 time(s)]

> select #1.37/F

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #486  
---  
Chain | Description  
A | No description available  
  

> matchmaker #486 to #1.37 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain F (#1.37) with AF3 CA.pdb, chain A (#486),
sequence alignment score = 335.3  
RMSD between 117 pruned atom pairs is 1.149 angstroms; (across all 161 pairs:
2.550)  
  

> hide sel cartoons

[Repeated 1 time(s)]

> color #482 dodgerblue

> color #483 dodgerblue

> color #484 #00b305ff

> color #485 #00b305ff

> color #486 #f15839ff

> select #1.38/D

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #487  
---  
Chain | Description  
A | No description available  
  

> matchmaker #487 to #1.38 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.38) with AF3 E1 1-421.pdb, chain A (#487),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.180 angstroms; (across all 403 pairs:
3.032)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #488  
---  
Chain | Description  
A | No description available  
  

> matchmaker #488 to #1.38 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.38) with AF3 E1 422-461.pdb, chain A (#488),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.543 angstroms; (across all 38 pairs:
2.916)  
  

> hide sel cartoons

> select #1.38/E

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #489  
---  
Chain | Description  
B | No description available  
  

> matchmaker #489 to #1.38 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.38) with AF3 E2 1-352.pdb, chain B (#489),
sequence alignment score = 594.5  
RMSD between 109 pruned atom pairs is 0.994 angstroms; (across all 333 pairs:
6.147)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #490  
---  
Chain | Description  
B | No description available  
  

> matchmaker #490 to #1.38 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.38) with AF3 E2 353-438.pdb, chain B (#490),
sequence alignment score = 340.2  
RMSD between 38 pruned atom pairs is 0.818 angstroms; (across all 84 pairs:
8.673)  
  

> hide sel cartoons

> select #1.38/F

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #491  
---  
Chain | Description  
A | No description available  
  

> matchmaker #491 to #1.38 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain F (#1.38) with AF3 CA.pdb, chain A (#491),
sequence alignment score = 335.3  
RMSD between 117 pruned atom pairs is 1.149 angstroms; (across all 161 pairs:
2.550)  
  

> hide sel cartoons

[Repeated 1 time(s)]

> color #487 dodgerblue

> color #488 dodgerblue

> color #489 #00b305ff

> color #490 #00b305ff

> color #491 #f15839ff

> select #1.39/D

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #492  
---  
Chain | Description  
A | No description available  
  

> matchmaker #492 to #1.39 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.39) with AF3 E1 1-421.pdb, chain A (#492),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.180 angstroms; (across all 403 pairs:
3.032)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #493  
---  
Chain | Description  
A | No description available  
  

> matchmaker #493 to #1.39 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.39) with AF3 E1 422-461.pdb, chain A (#493),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.543 angstroms; (across all 38 pairs:
2.916)  
  

> hide sel cartoons

> select #1.39/E

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #494  
---  
Chain | Description  
B | No description available  
  

> matchmaker #494 to #1.39 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.39) with AF3 E2 1-352.pdb, chain B (#494),
sequence alignment score = 594.5  
RMSD between 109 pruned atom pairs is 0.994 angstroms; (across all 333 pairs:
6.147)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #495  
---  
Chain | Description  
B | No description available  
  

> matchmaker #495 to #1.39 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.39) with AF3 E2 353-438.pdb, chain B (#495),
sequence alignment score = 340.2  
RMSD between 38 pruned atom pairs is 0.818 angstroms; (across all 84 pairs:
8.673)  
  

> hide sel cartoons

> select #1.39/F

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #496  
---  
Chain | Description  
A | No description available  
  

> matchmaker #496 to #1.39 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain F (#1.39) with AF3 CA.pdb, chain A (#496),
sequence alignment score = 335.3  
RMSD between 117 pruned atom pairs is 1.149 angstroms; (across all 161 pairs:
2.550)  
  

> hide sel cartoons

> color #492 dodgerblue

> color #493 dodgerblue

> color #494 #00b305ff

> color #495 #00b305ff

> color #496 #f15839ff

> select #1.40/D

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #497  
---  
Chain | Description  
A | No description available  
  

> matchmaker #497 to #1.40 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.40) with AF3 E1 1-421.pdb, chain A (#497),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.180 angstroms; (across all 403 pairs:
3.032)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #498  
---  
Chain | Description  
A | No description available  
  

> matchmaker #498 to #1.40 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.40) with AF3 E1 422-461.pdb, chain A (#498),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.543 angstroms; (across all 38 pairs:
2.916)  
  

> hide sel cartoons

> select #1.40/E

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #499  
---  
Chain | Description  
B | No description available  
  

> matchmaker #499 to #1.40 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.40) with AF3 E2 1-352.pdb, chain B (#499),
sequence alignment score = 594.5  
RMSD between 109 pruned atom pairs is 0.994 angstroms; (across all 333 pairs:
6.147)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #500  
---  
Chain | Description  
B | No description available  
  

> matchmaker #500 to #1.40 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.40) with AF3 E2 353-438.pdb, chain B (#500),
sequence alignment score = 340.2  
RMSD between 38 pruned atom pairs is 0.819 angstroms; (across all 84 pairs:
8.673)  
  

> select #1.40/F

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #501  
---  
Chain | Description  
A | No description available  
  

> matchmaker #501 to #1.40 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain F (#1.40) with AF3 CA.pdb, chain A (#501),
sequence alignment score = 335.3  
RMSD between 117 pruned atom pairs is 1.149 angstroms; (across all 161 pairs:
2.550)  
  

> hide sel cartoons

> select #1.40/E

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> hide sel cartoons

> color #497 dodgerblue

> color #498 dodgerblue

> color #499 #00b305ff

> color #500 #00b305ff

> color #501 #f15839ff

> save ""/Users/Jean/Desktop/SAV2 virion 2 VEEV 3j0c.cxs"" includeMaps true

> hide #452-501 models

> select #1.41/D

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #502  
---  
Chain | Description  
A | No description available  
  

> matchmaker #502 to #1.41 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.41) with AF3 E1 1-421.pdb, chain A (#502),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.180 angstroms; (across all 403 pairs:
3.032)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #503  
---  
Chain | Description  
A | No description available  
  

> matchmaker #503 to #1.41 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.41) with AF3 E1 422-461.pdb, chain A (#503),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.543 angstroms; (across all 38 pairs:
2.916)  
  

> hide sel cartoons

> select #1.41/E

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #504  
---  
Chain | Description  
B | No description available  
  

> matchmaker #504 to #1.41 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.41) with AF3 E2 1-352.pdb, chain B (#504),
sequence alignment score = 594.5  
RMSD between 109 pruned atom pairs is 0.994 angstroms; (across all 333 pairs:
6.147)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #505  
---  
Chain | Description  
B | No description available  
  

> matchmaker #505 to #1.41 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.41) with AF3 E2 353-438.pdb, chain B (#505),
sequence alignment score = 340.2  
RMSD between 38 pruned atom pairs is 0.818 angstroms; (across all 84 pairs:
8.673)  
  

> hide sel cartoons

> select #1.41/F

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #506  
---  
Chain | Description  
A | No description available  
  

> matchmaker #506 to #1.41 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain F (#1.41) with AF3 CA.pdb, chain A (#506),
sequence alignment score = 335.3  
RMSD between 117 pruned atom pairs is 1.149 angstroms; (across all 161 pairs:
2.550)  
  

> hide sel cartoons

[Repeated 1 time(s)]

> color #502 dodgerblue

> color #503 dodgerblue

> color #504 #00b305ff

> color #505 #00b305ff

> color #506 #f15839ff

> select #1.42/D

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #507  
---  
Chain | Description  
A | No description available  
  

> matchmaker #507 to #1.42 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.42) with AF3 E1 1-421.pdb, chain A (#507),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.180 angstroms; (across all 403 pairs:
3.032)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #508  
---  
Chain | Description  
A | No description available  
  

> matchmaker #508 to #1.42 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.42) with AF3 E1 422-461.pdb, chain A (#508),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.543 angstroms; (across all 38 pairs:
2.916)  
  

> hide sel cartoons

> select #1.42/E

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #509  
---  
Chain | Description  
B | No description available  
  

> matchmaker #509 to #1.42 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.42) with AF3 E2 1-352.pdb, chain B (#509),
sequence alignment score = 594.5  
RMSD between 109 pruned atom pairs is 0.994 angstroms; (across all 333 pairs:
6.147)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #510  
---  
Chain | Description  
B | No description available  
  

> matchmaker #510 to #1.42 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.42) with AF3 E2 353-438.pdb, chain B (#510),
sequence alignment score = 340.2  
RMSD between 38 pruned atom pairs is 0.818 angstroms; (across all 84 pairs:
8.673)  
  

> hide sel cartoons

> select #1.42/F

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #511  
---  
Chain | Description  
A | No description available  
  

> matchmaker #511 to #1.42 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain F (#1.42) with AF3 CA.pdb, chain A (#511),
sequence alignment score = 335.3  
RMSD between 117 pruned atom pairs is 1.149 angstroms; (across all 161 pairs:
2.550)  
  

> hide sel cartoons

> color #507 dodgerblue

> color #508 dodgerblue

> color #509 #00b305ff

> color #510 #00b305ff

> color #511 #f15839ff

> select #1.43/D

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #512  
---  
Chain | Description  
A | No description available  
  

> matchmaker #512 to #1.43 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.43) with AF3 E1 1-421.pdb, chain A (#512),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.180 angstroms; (across all 403 pairs:
3.032)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #513  
---  
Chain | Description  
A | No description available  
  

> matchmaker #513 to #1.43 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.43) with AF3 E1 422-461.pdb, chain A (#513),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.543 angstroms; (across all 38 pairs:
2.916)  
  

> hide sel cartoons

> select #1.43/E

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #514  
---  
Chain | Description  
B | No description available  
  

> matchmaker #514 to #1.43 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.43) with AF3 E2 1-352.pdb, chain B (#514),
sequence alignment score = 594.5  
RMSD between 109 pruned atom pairs is 0.994 angstroms; (across all 333 pairs:
6.147)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #515  
---  
Chain | Description  
B | No description available  
  

> matchmaker #515 to #1.43 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.43) with AF3 E2 353-438.pdb, chain B (#515),
sequence alignment score = 340.2  
RMSD between 38 pruned atom pairs is 0.819 angstroms; (across all 84 pairs:
8.673)  
  

> hide sel cartoons

> select #1.43/F

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #516  
---  
Chain | Description  
A | No description available  
  

> matchmaker #516 to #1.43 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain F (#1.43) with AF3 CA.pdb, chain A (#516),
sequence alignment score = 335.3  
RMSD between 117 pruned atom pairs is 1.149 angstroms; (across all 161 pairs:
2.550)  
  

> hide sel cartoons

> color #512 dodgerblue

> color #513 dodgerblue

> color #515 #00b305ff

> color #516 #f15839ff

> select #1.44/D

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #517  
---  
Chain | Description  
A | No description available  
  

> matchmaker #517 to #1.44 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.44) with AF3 E1 1-421.pdb, chain A (#517),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.180 angstroms; (across all 403 pairs:
3.032)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #518  
---  
Chain | Description  
A | No description available  
  

> matchmaker #518 to #1.44 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.44) with AF3 E1 422-461.pdb, chain A (#518),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.543 angstroms; (across all 38 pairs:
2.916)  
  

> hide sel cartoons

> select #1.44/E

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #519  
---  
Chain | Description  
B | No description available  
  

> matchmaker #519 to #1.44 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.44) with AF3 E2 1-352.pdb, chain B (#519),
sequence alignment score = 594.5  
RMSD between 109 pruned atom pairs is 0.994 angstroms; (across all 333 pairs:
6.147)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #520  
---  
Chain | Description  
B | No description available  
  

> matchmaker #520 to #1.44 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.44) with AF3 E2 353-438.pdb, chain B (#520),
sequence alignment score = 340.2  
RMSD between 38 pruned atom pairs is 0.818 angstroms; (across all 84 pairs:
8.673)  
  

> hide sel cartoons

> select #1.44/F

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #521  
---  
Chain | Description  
A | No description available  
  

> matchmaker #521 to #1.44 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain F (#1.44) with AF3 CA.pdb, chain A (#521),
sequence alignment score = 335.3  
RMSD between 117 pruned atom pairs is 1.149 angstroms; (across all 161 pairs:
2.550)  
  

> hide sel cartoons

> color #517 dodgerblue

> color #518 dodgerblue

> color #519 #00b305ff

> color #520 #00b305ff

> color #521 #f15839ff

> select #1.45/D

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #522  
---  
Chain | Description  
A | No description available  
  

> matchmaker #522 to #1.45 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.45) with AF3 E1 1-421.pdb, chain A (#522),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.180 angstroms; (across all 403 pairs:
3.032)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #523  
---  
Chain | Description  
A | No description available  
  

> matchmaker #523 to #1.45 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.45) with AF3 E1 422-461.pdb, chain A (#523),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.543 angstroms; (across all 38 pairs:
2.916)  
  

> hide sel cartoons

> select #1.45/E

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #524  
---  
Chain | Description  
B | No description available  
  

> matchmaker #524 to #1.45 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.45) with AF3 E2 1-352.pdb, chain B (#524),
sequence alignment score = 594.5  
RMSD between 109 pruned atom pairs is 0.994 angstroms; (across all 333 pairs:
6.147)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #525  
---  
Chain | Description  
B | No description available  
  

> matchmaker #525 to #1.45 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.45) with AF3 E2 353-438.pdb, chain B (#525),
sequence alignment score = 340.2  
RMSD between 38 pruned atom pairs is 0.818 angstroms; (across all 84 pairs:
8.673)  
  

> hide sel cartoons

> select #1.45/F

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #526  
---  
Chain | Description  
A | No description available  
  

> matchmaker #526 to #1.45 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain F (#1.45) with AF3 CA.pdb, chain A (#526),
sequence alignment score = 335.3  
RMSD between 117 pruned atom pairs is 1.149 angstroms; (across all 161 pairs:
2.550)  
  

> hide sel cartoons

> color #522 dodgerblue

> color #523 dodgerblue

> color #524 #00b305ff

> color #525 #00b305ff

> color #526 #f15839ff

> select #1.46/D

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #527  
---  
Chain | Description  
A | No description available  
  

> matchmaker #527 to #1.46 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.46) with AF3 E1 1-421.pdb, chain A (#527),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.180 angstroms; (across all 403 pairs:
3.032)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #528  
---  
Chain | Description  
A | No description available  
  

> matchmaker #528 to #1.46 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.46) with AF3 E1 422-461.pdb, chain A (#528),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.543 angstroms; (across all 38 pairs:
2.916)  
  

> hide sel cartoons

> select #1.46/E

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #529  
---  
Chain | Description  
B | No description available  
  

> matchmaker #529 to #1.46 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.46) with AF3 E2 1-352.pdb, chain B (#529),
sequence alignment score = 594.5  
RMSD between 109 pruned atom pairs is 0.994 angstroms; (across all 333 pairs:
6.147)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #530  
---  
Chain | Description  
B | No description available  
  

> matchmaker #530 to #1.46 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.46) with AF3 E2 353-438.pdb, chain B (#530),
sequence alignment score = 340.2  
RMSD between 38 pruned atom pairs is 0.818 angstroms; (across all 84 pairs:
8.673)  
  

> hide sel cartoons

> select #1.46/F

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #531  
---  
Chain | Description  
A | No description available  
  

> matchmaker #531 to #1.46 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain F (#1.46) with AF3 CA.pdb, chain A (#531),
sequence alignment score = 335.3  
RMSD between 117 pruned atom pairs is 1.149 angstroms; (across all 161 pairs:
2.550)  
  

> hide sel cartoons

> color #527 dodgerblue

> color #528 dodgerblue

> color #529 #00b305ff

> color #530 #00b305ff

> color #531 #f15839ff

> select #1.47/D

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #532  
---  
Chain | Description  
A | No description available  
  

> matchmaker #532 to #1.47 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.47) with AF3 E1 1-421.pdb, chain A (#532),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.180 angstroms; (across all 403 pairs:
3.032)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #533  
---  
Chain | Description  
A | No description available  
  

> matchmaker #533 to #1.47 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.47) with AF3 E1 422-461.pdb, chain A (#533),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.543 angstroms; (across all 38 pairs:
2.916)  
  

> hide sel cartoons

> select #1.47/E

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #534  
---  
Chain | Description  
B | No description available  
  

> matchmaker #534 to #1.47 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.47) with AF3 E2 1-352.pdb, chain B (#534),
sequence alignment score = 594.5  
RMSD between 109 pruned atom pairs is 0.994 angstroms; (across all 333 pairs:
6.147)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #535  
---  
Chain | Description  
B | No description available  
  

> matchmaker #535 to #1.47 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.47) with AF3 E2 353-438.pdb, chain B (#535),
sequence alignment score = 340.2  
RMSD between 38 pruned atom pairs is 0.818 angstroms; (across all 84 pairs:
8.673)  
  

> hide sel cartoons

> select #1.47/F

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #536  
---  
Chain | Description  
A | No description available  
  

> matchmaker #536 to #1.47 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain F (#1.47) with AF3 CA.pdb, chain A (#536),
sequence alignment score = 335.3  
RMSD between 117 pruned atom pairs is 1.149 angstroms; (across all 161 pairs:
2.550)  
  

> hide sel cartoons

> color #532 dodgerblue

> color #533 dodgerblue

> color #534 #00b305ff

> color #535 #00b305ff

> color #536 #f15839ff

> select #1.48/D

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #537  
---  
Chain | Description  
A | No description available  
  

> matchmaker #537 to #1.48 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.48) with AF3 E1 1-421.pdb, chain A (#537),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.180 angstroms; (across all 403 pairs:
3.032)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #538  
---  
Chain | Description  
A | No description available  
  

> matchmaker #538 to #1.48 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.48) with AF3 E1 422-461.pdb, chain A (#538),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.543 angstroms; (across all 38 pairs:
2.916)  
  

> hide sel cartoons

> select #1.48/E

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #539  
---  
Chain | Description  
B | No description available  
  

> matchmaker #539 to #1.48 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.48) with AF3 E2 1-352.pdb, chain B (#539),
sequence alignment score = 594.5  
RMSD between 109 pruned atom pairs is 0.994 angstroms; (across all 333 pairs:
6.147)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #540  
---  
Chain | Description  
B | No description available  
  

> matchmaker #540 to #1.48 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.48) with AF3 E2 353-438.pdb, chain B (#540),
sequence alignment score = 340.2  
RMSD between 38 pruned atom pairs is 0.819 angstroms; (across all 84 pairs:
8.673)  
  

> hide sel cartoons

> select #1.48/F

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #541  
---  
Chain | Description  
A | No description available  
  

> matchmaker #541 to #1.48 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain F (#1.48) with AF3 CA.pdb, chain A (#541),
sequence alignment score = 335.3  
RMSD between 117 pruned atom pairs is 1.149 angstroms; (across all 161 pairs:
2.550)  
  

> hide sel cartoons

> color #537 dodgerblue

> color #538 dodgerblue

> color #539 #00b305ff

> color #540 #00b305ff

> color #541 #f15839ff

> select #1.49/D

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #542  
---  
Chain | Description  
A | No description available  
  

> matchmaker #542 to #1.49 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.49) with AF3 E1 1-421.pdb, chain A (#542),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.180 angstroms; (across all 403 pairs:
3.032)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #543  
---  
Chain | Description  
A | No description available  
  

> matchmaker #543 to #1.49 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.49) with AF3 E1 422-461.pdb, chain A (#543),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.543 angstroms; (across all 38 pairs:
2.916)  
  

> hide sel cartoons

> select #1.49/E

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #544  
---  
Chain | Description  
B | No description available  
  

> matchmaker #544 to #1.49 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.49) with AF3 E2 1-352.pdb, chain B (#544),
sequence alignment score = 594.5  
RMSD between 109 pruned atom pairs is 0.994 angstroms; (across all 333 pairs:
6.147)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #545  
---  
Chain | Description  
B | No description available  
  

> matchmaker #545 to #1.49 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.49) with AF3 E2 353-438.pdb, chain B (#545),
sequence alignment score = 340.2  
RMSD between 38 pruned atom pairs is 0.819 angstroms; (across all 84 pairs:
8.673)  
  

> hide sel cartoons

> select #1.49/F

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #546  
---  
Chain | Description  
A | No description available  
  

> matchmaker #546 to #1.49 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain F (#1.49) with AF3 CA.pdb, chain A (#546),
sequence alignment score = 335.3  
RMSD between 117 pruned atom pairs is 1.149 angstroms; (across all 161 pairs:
2.550)  
  

> hide sel cartoons

> color #542 dodgerblue

> color #543 dodgerblue

> color #544 #00b305ff

> color #545 #00b305ff

> color #546 #f15839ff

> select #1.50/D

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #547  
---  
Chain | Description  
A | No description available  
  

> matchmaker #547 to #1.50 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.50) with AF3 E1 1-421.pdb, chain A (#547),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.180 angstroms; (across all 403 pairs:
3.032)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #548  
---  
Chain | Description  
A | No description available  
  

> matchmaker #548 to #1.50 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.50) with AF3 E1 422-461.pdb, chain A (#548),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.543 angstroms; (across all 38 pairs:
2.916)  
  

> hide sel cartoons

> select #1.50/E

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #549  
---  
Chain | Description  
B | No description available  
  

> matchmaker #549 to #1.50 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.50) with AF3 E2 1-352.pdb, chain B (#549),
sequence alignment score = 594.5  
RMSD between 109 pruned atom pairs is 0.994 angstroms; (across all 333 pairs:
6.147)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #550  
---  
Chain | Description  
B | No description available  
  

> matchmaker #550 to #1.50 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.50) with AF3 E2 353-438.pdb, chain B (#550),
sequence alignment score = 340.2  
RMSD between 38 pruned atom pairs is 0.818 angstroms; (across all 84 pairs:
8.673)  
  

> hide sel cartoons

> select #1.50/F

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #551  
---  
Chain | Description  
A | No description available  
  

> matchmaker #551 to #1.50 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain F (#1.50) with AF3 CA.pdb, chain A (#551),
sequence alignment score = 335.3  
RMSD between 117 pruned atom pairs is 1.149 angstroms; (across all 161 pairs:
2.550)  
  

> hide sel cartoons

> color #547 dodgerblue

> color #548 dodgerblue

> color #549 #00b305ff

> color #550 #00b305ff

> color #551 #f15839ff

> save ""/Users/Jean/Desktop/SAV2 virion 2 VEEV 3j0c.cxs"" includeMaps true

> hide #502-551 models

> show #547 models

> show #548 models

> select #1.50/D

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> hide sel cartoons

[Repeated 1 time(s)]

> hide #547 models

> hide #548 models

> select #1.51/D

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> view

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #552  
---  
Chain | Description  
A | No description available  
  

> matchmaker #552 to #1.51 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.51) with AF3 E1 1-421.pdb, chain A (#552),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.180 angstroms; (across all 403 pairs:
3.032)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #553  
---  
Chain | Description  
A | No description available  
  

> matchmaker #553 to #1.51 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.51) with AF3 E1 422-461.pdb, chain A (#553),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.543 angstroms; (across all 38 pairs:
2.916)  
  

> hide sel cartoons

> select #1.51/E

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #554  
---  
Chain | Description  
B | No description available  
  

> matchmaker #554 to #1.51 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.51) with AF3 E2 1-352.pdb, chain B (#554),
sequence alignment score = 594.5  
RMSD between 109 pruned atom pairs is 0.994 angstroms; (across all 333 pairs:
6.147)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #555  
---  
Chain | Description  
B | No description available  
  

> matchmaker #555 to #1.51 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.51) with AF3 E2 353-438.pdb, chain B (#555),
sequence alignment score = 340.2  
RMSD between 38 pruned atom pairs is 0.819 angstroms; (across all 84 pairs:
8.673)  
  

> hide sel cartoons

> select #1.51/F

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #556  
---  
Chain | Description  
A | No description available  
  

> matchmaker #556 to #1.51 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain F (#1.51) with AF3 CA.pdb, chain A (#556),
sequence alignment score = 335.3  
RMSD between 117 pruned atom pairs is 1.149 angstroms; (across all 161 pairs:
2.550)  
  

> hide sel cartoons

> color #552 dodgerblue

> color #553 dodgerblue

> color #554 #00b305ff

> color #555 #00b305ff

> color #556 #f15839ff

> select #1.52/D

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #557  
---  
Chain | Description  
A | No description available  
  

> matchmaker #557 to #1.52 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.52) with AF3 E1 1-421.pdb, chain A (#557),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.180 angstroms; (across all 403 pairs:
3.032)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #558  
---  
Chain | Description  
A | No description available  
  

> matchmaker #558 to #1.52 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.52) with AF3 E1 422-461.pdb, chain A (#558),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.543 angstroms; (across all 38 pairs:
2.916)  
  

> hide sel cartoons

> select #1.52/E

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #559  
---  
Chain | Description  
B | No description available  
  

> matchmaker #559 to #1.52 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.52) with AF3 E2 1-352.pdb, chain B (#559),
sequence alignment score = 594.5  
RMSD between 109 pruned atom pairs is 0.994 angstroms; (across all 333 pairs:
6.147)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #560  
---  
Chain | Description  
B | No description available  
  

> matchmaker #560 to #1.52 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.52) with AF3 E2 353-438.pdb, chain B (#560),
sequence alignment score = 340.2  
RMSD between 38 pruned atom pairs is 0.819 angstroms; (across all 84 pairs:
8.673)  
  

> hide sel cartoons

> select #1.52/F

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #561  
---  
Chain | Description  
A | No description available  
  

> matchmaker #561 to #1.52 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain F (#1.52) with AF3 CA.pdb, chain A (#561),
sequence alignment score = 335.3  
RMSD between 117 pruned atom pairs is 1.149 angstroms; (across all 161 pairs:
2.550)  
  

> hide sel cartoons

> color #557 dodgerblue

> color #558 dodgerblue

> color #559 #00b305ff

> color #560 #00b305ff

> color #561 #f15839ff

> select #1.53/D

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> select #1.53/D

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #562  
---  
Chain | Description  
A | No description available  
  

> matchmaker #562 to #1.53 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.53) with AF3 E1 1-421.pdb, chain A (#562),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.180 angstroms; (across all 403 pairs:
3.032)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #563  
---  
Chain | Description  
A | No description available  
  

> matchmaker #563 to #1.53 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.53) with AF3 E1 422-461.pdb, chain A (#563),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.543 angstroms; (across all 38 pairs:
2.916)  
  

> hide sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #564  
---  
Chain | Description  
B | No description available  
  

> select #1.53/E

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> matchmaker #564 to #1.53 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.53) with AF3 E2 1-352.pdb, chain B (#564),
sequence alignment score = 594.5  
RMSD between 109 pruned atom pairs is 0.994 angstroms; (across all 333 pairs:
6.147)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #565  
---  
Chain | Description  
B | No description available  
  

> matchmaker #565 to #1.53 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.53) with AF3 E2 353-438.pdb, chain B (#565),
sequence alignment score = 340.2  
RMSD between 38 pruned atom pairs is 0.819 angstroms; (across all 84 pairs:
8.673)  
  

> hide sel cartoons

> select #1.53/F

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #566  
---  
Chain | Description  
A | No description available  
  

> matchmaker #566 to #1.53 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain F (#1.53) with AF3 CA.pdb, chain A (#566),
sequence alignment score = 335.3  
RMSD between 117 pruned atom pairs is 1.149 angstroms; (across all 161 pairs:
2.550)  
  

> hide sel cartoons

> color #562 dodgerblue

> color #563 dodgerblue

> color #564 #00b305ff

> color #565 #00b305ff

> color #566 #f15839ff

> select #1.54/D

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #567  
---  
Chain | Description  
A | No description available  
  

> matchmaker #567 to #1.53 & sel

No 'to' model specified  

> matchmaker #567 to #1.54 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.54) with AF3 E1 1-421.pdb, chain A (#567),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.180 angstroms; (across all 403 pairs:
3.032)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #568  
---  
Chain | Description  
A | No description available  
  

> matchmaker #568 to #1.54 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.54) with AF3 E1 422-461.pdb, chain A (#568),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.543 angstroms; (across all 38 pairs:
2.916)  
  

> hide sel cartoons

> select #1.54/E

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #569  
---  
Chain | Description  
B | No description available  
  

> matchmaker #569 to #1.54 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.54) with AF3 E2 1-352.pdb, chain B (#569),
sequence alignment score = 594.5  
RMSD between 109 pruned atom pairs is 0.994 angstroms; (across all 333 pairs:
6.147)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #570  
---  
Chain | Description  
B | No description available  
  

> matchmaker #570 to #1.54 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.54) with AF3 E2 353-438.pdb, chain B (#570),
sequence alignment score = 340.2  
RMSD between 38 pruned atom pairs is 0.818 angstroms; (across all 84 pairs:
8.673)  
  

> hide sel cartoons

> select #1.54/F

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #571  
---  
Chain | Description  
A | No description available  
  

> matchmaker #571 to #1.54 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain F (#1.54) with AF3 CA.pdb, chain A (#571),
sequence alignment score = 335.3  
RMSD between 117 pruned atom pairs is 1.149 angstroms; (across all 161 pairs:
2.550)  
  

> hide sel cartoons

> color #567 dodgerblue

> color #568 dodgerblue

> color #569 #00b305ff

> color #570 #00b305ff

> color #571 #f15839ff

> select #1.55/D

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #572  
---  
Chain | Description  
A | No description available  
  

> matchmaker #572 to #1.55 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.55) with AF3 E1 1-421.pdb, chain A (#572),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.180 angstroms; (across all 403 pairs:
3.032)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #573  
---  
Chain | Description  
A | No description available  
  

> matchmaker #573 to #1.55 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.55) with AF3 E1 422-461.pdb, chain A (#573),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.543 angstroms; (across all 38 pairs:
2.916)  
  

> hide sel cartoons

> select #1.55/E

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #574  
---  
Chain | Description  
B | No description available  
  

> matchmaker #574 to #1.55 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.55) with AF3 E2 1-352.pdb, chain B (#574),
sequence alignment score = 594.5  
RMSD between 109 pruned atom pairs is 0.994 angstroms; (across all 333 pairs:
6.147)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #575  
---  
Chain | Description  
B | No description available  
  

> matchmaker #575 to #1.55 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.55) with AF3 E2 353-438.pdb, chain B (#575),
sequence alignment score = 340.2  
RMSD between 38 pruned atom pairs is 0.819 angstroms; (across all 84 pairs:
8.673)  
  

> hide sel cartoons

The cached device pixel ratio value was stale on window expose. Please file a
QTBUG which explains how to reproduce.  

> select #1.55/F

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #576  
---  
Chain | Description  
A | No description available  
  

> matchmaker #576 to #1.55 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain F (#1.55) with AF3 CA.pdb, chain A (#576),
sequence alignment score = 335.3  
RMSD between 117 pruned atom pairs is 1.149 angstroms; (across all 161 pairs:
2.550)  
  

> hide sel cartoons

> color #572 dodgerblue

> color #573 dodgerblue

> color #574 #00b305ff

> color #575 #00b305ff

> color #576 #f15839ff

> select #1.56/D

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #577  
---  
Chain | Description  
A | No description available  
  

> matchmaker #577 to #1.56 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.56) with AF3 E1 1-421.pdb, chain A (#577),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.180 angstroms; (across all 403 pairs:
3.032)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #578  
---  
Chain | Description  
A | No description available  
  

> matchmaker #578 to #1.56 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.56) with AF3 E1 422-461.pdb, chain A (#578),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.543 angstroms; (across all 38 pairs:
2.916)  
  

> hide sel cartoons

> select #1.56/E

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #579  
---  
Chain | Description  
B | No description available  
  

> matchmaker #579 to #1.56 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.56) with AF3 E2 1-352.pdb, chain B (#579),
sequence alignment score = 594.5  
RMSD between 109 pruned atom pairs is 0.994 angstroms; (across all 333 pairs:
6.147)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #580  
---  
Chain | Description  
B | No description available  
  

> matchmaker #580 to #1.56 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.56) with AF3 E2 353-438.pdb, chain B (#580),
sequence alignment score = 340.2  
RMSD between 38 pruned atom pairs is 0.819 angstroms; (across all 84 pairs:
8.673)  
  

> hide sel cartoons

> select #1.56/F

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #581  
---  
Chain | Description  
A | No description available  
  

> matchmaker #581 to #1.56 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain F (#1.56) with AF3 CA.pdb, chain A (#581),
sequence alignment score = 335.3  
RMSD between 117 pruned atom pairs is 1.149 angstroms; (across all 161 pairs:
2.550)  
  

> hide sel cartoons

> color #577 dodgerblue

> color #578 dodgerblue

> color #579 #00b305ff

> color #580 #00b305ff

> color #581 #f15839ff

> select #1.57/D

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #582  
---  
Chain | Description  
A | No description available  
  

> matchmaker #582 to #1.57 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.57) with AF3 E1 1-421.pdb, chain A (#582),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.180 angstroms; (across all 403 pairs:
3.032)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #583  
---  
Chain | Description  
A | No description available  
  

> matchmaker #583 to #1.57 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.57) with AF3 E1 422-461.pdb, chain A (#583),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.543 angstroms; (across all 38 pairs:
2.916)  
  

> hide sel cartoons

> select #1.57/E

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #584  
---  
Chain | Description  
B | No description available  
  

> matchmaker #584 to #1.57 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.57) with AF3 E2 1-352.pdb, chain B (#584),
sequence alignment score = 594.5  
RMSD between 109 pruned atom pairs is 0.994 angstroms; (across all 333 pairs:
6.147)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #585  
---  
Chain | Description  
B | No description available  
  

> matchmaker #585 to #1.57 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.57) with AF3 E2 353-438.pdb, chain B (#585),
sequence alignment score = 340.2  
RMSD between 38 pruned atom pairs is 0.819 angstroms; (across all 84 pairs:
8.673)  
  

> hide sel cartoons

> select #1.57/F

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #586  
---  
Chain | Description  
A | No description available  
  

> matchmaker #586 to #1.57 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain F (#1.57) with AF3 CA.pdb, chain A (#586),
sequence alignment score = 335.3  
RMSD between 117 pruned atom pairs is 1.149 angstroms; (across all 161 pairs:
2.550)  
  

> hide sel cartoons

> color #582 dodgerblue

> color #583 dodgerblue

> color #584 #00b305ff

> color #585 #00b305ff

> color #586 #f15839ff

> select #1.58/D

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #587  
---  
Chain | Description  
A | No description available  
  

> matchmaker #587 to #1.58 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.58) with AF3 E1 1-421.pdb, chain A (#587),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.180 angstroms; (across all 403 pairs:
3.032)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #588  
---  
Chain | Description  
A | No description available  
  

> matchmaker #588 to #1.58 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.58) with AF3 E1 422-461.pdb, chain A (#588),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.543 angstroms; (across all 38 pairs:
2.916)  
  

> hide sel atoms

> hide sel cartoons

> select #1.58/E

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #589  
---  
Chain | Description  
B | No description available  
  

> matchmaker #589 to #1.58 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.58) with AF3 E2 1-352.pdb, chain B (#589),
sequence alignment score = 594.5  
RMSD between 109 pruned atom pairs is 0.994 angstroms; (across all 333 pairs:
6.147)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #590  
---  
Chain | Description  
B | No description available  
  

> matchmaker #590 to #1.58 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.58) with AF3 E2 353-438.pdb, chain B (#590),
sequence alignment score = 340.2  
RMSD between 38 pruned atom pairs is 0.818 angstroms; (across all 84 pairs:
8.673)  
  

> hide sel cartoons

> select #1.58/F

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #591  
---  
Chain | Description  
A | No description available  
  

> matchmaker #591 to #1.58 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain F (#1.58) with AF3 CA.pdb, chain A (#591),
sequence alignment score = 335.3  
RMSD between 117 pruned atom pairs is 1.149 angstroms; (across all 161 pairs:
2.550)  
  

> hide sel cartoons

> color #587 dodgerblue

> color #588 dodgerblue

> color #589 #00b305ff

> color #590 #00b305ff

> color #591 #f15839ff

> select #1.59/D

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #592  
---  
Chain | Description  
A | No description available  
  

> matchmaker #592 to #1.59 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.59) with AF3 E1 1-421.pdb, chain A (#592),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.180 angstroms; (across all 403 pairs:
3.032)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #593  
---  
Chain | Description  
A | No description available  
  

> matchmaker #593 to #1.59 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.59) with AF3 E1 422-461.pdb, chain A (#593),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.543 angstroms; (across all 38 pairs:
2.916)  
  

> hide sel cartoons

> select #1.59/E

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #594  
---  
Chain | Description  
B | No description available  
  

> matchmaker #594 to #1.59 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.59) with AF3 E2 1-352.pdb, chain B (#594),
sequence alignment score = 594.5  
RMSD between 109 pruned atom pairs is 0.994 angstroms; (across all 333 pairs:
6.147)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #595  
---  
Chain | Description  
B | No description available  
  

> matchmaker #595 to #1.59 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.59) with AF3 E2 353-438.pdb, chain B (#595),
sequence alignment score = 340.2  
RMSD between 38 pruned atom pairs is 0.818 angstroms; (across all 84 pairs:
8.673)  
  

> hide sel cartoons

> select #1.59/F

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #596  
---  
Chain | Description  
A | No description available  
  

> matchmaker #596 to #1.59 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain F (#1.59) with AF3 CA.pdb, chain A (#596),
sequence alignment score = 335.3  
RMSD between 117 pruned atom pairs is 1.149 angstroms; (across all 161 pairs:
2.550)  
  

> hide sel atoms

> hide sel cartoons

> color #592 dodgerblue

> color #593 dodgerblue

> color #594 #00b305ff

> color #595 #00b305ff

> color #596 #f15839ff

> select #1.60/D

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #597  
---  
Chain | Description  
A | No description available  
  

> matchmaker #597 to #1.60 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.60) with AF3 E1 1-421.pdb, chain A (#597),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.180 angstroms; (across all 403 pairs:
3.032)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #598  
---  
Chain | Description  
A | No description available  
  

> matchmaker #598 to #1.60 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain D (#1.60) with AF3 E1 422-461.pdb, chain A (#598),
sequence alignment score = 626.9  
RMSD between 28 pruned atom pairs is 0.543 angstroms; (across all 38 pairs:
2.916)  
  

> hide sel cartoons

> select #1.60/E

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #599  
---  
Chain | Description  
B | No description available  
  

> matchmaker #599 to #1.60 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.60) with AF3 E2 1-352.pdb, chain B (#599),
sequence alignment score = 594.5  
RMSD between 109 pruned atom pairs is 0.994 angstroms; (across all 333 pairs:
6.147)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #600  
---  
Chain | Description  
B | No description available  
  

> matchmaker #600 to #1.60 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain E (#1.60) with AF3 E2 353-438.pdb, chain B (#600),
sequence alignment score = 340.2  
RMSD between 38 pruned atom pairs is 0.818 angstroms; (across all 84 pairs:
8.673)  
  

> hide sel cartoons

> select #1.60/F

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #601  
---  
Chain | Description  
A | No description available  
  

> matchmaker #601 to #1.60 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain F (#1.60) with AF3 CA.pdb, chain A (#601),
sequence alignment score = 335.3  
RMSD between 117 pruned atom pairs is 1.149 angstroms; (across all 161 pairs:
2.550)  
  

> hide sel cartoons

> color #597 dodgerblue

> color #598 dodgerblue

> color #599 #00b305ff

> color #600 #00b305ff

> color #601 #f15839ff

> view sel

No displayed objects specified.  

> view

> save ""/Users/Jean/Desktop/SAV2 virion 2 VEEV 3j0c.cxs"" includeMaps true

> show #2-601 models

> view

> hide sel cartoons

> save /Users/Jean/Desktop/image1.png supersample 3

> hide #300 models

> show #300 models

> hide #299 models

> show #299 models

> hide #299 models

> show #299 models

> select

2871120 atoms, 2944244 bonds, 373800 residues, 661 models selected  

> show sel cartoons

> hide #!1 models

> select subtract #1

962880 atoms, 985560 bonds, 127320 residues, 600 models selected  

> select clear

> view

> hide #2-601 cartoons

> show #2-601 atoms

> style #2-601 sphere

Changed 962880 atom styles  

> save /Users/Jean/Desktop/image1.png supersample 3

> view

> color #514 #00b305ff

> view

> hide #2-601 atoms

> show #2-601 cartoons

> save /Users/Jean/Desktop/image2.png supersample 3

> hide #2-601 cartoons

> select #1.1/G

3370 atoms, 3467 bonds, 442 residues, 1 model selected  

> show #2-601 cartoons

> select clear

> hide #2-601 cartoons

> select clear

> select #1.1/G

3370 atoms, 3467 bonds, 442 residues, 1 model selected  

> show #2-601 cartoons

> hide #2-601 models

> select #1.1/G

3370 atoms, 3467 bonds, 442 residues, 1 model selected  

> view sel

No displayed objects specified.  

> show #!1 models

> select ~sel & ##selected

28434 atoms, 29221 bonds, 3666 residues, 1 model selected  

> select ~sel

2842686 atoms, 2915023 bonds, 370134 residues, 661 models selected  

> hide sel & #1.1-60 cartoons

> select #1.1/G

3370 atoms, 3467 bonds, 442 residues, 1 model selected  

> show sel cartoons

> ui mousemode right select

> select clear

> select #1.1/B:287

8 atoms, 7 bonds, 1 residue, 1 model selected  

> select #1.1/G

3370 atoms, 3467 bonds, 442 residues, 1 model selected  

> hide #1.1 models

> show #1.1 models

> hide #1.1 models

> show #1.1 models

> select add #1.1

31804 atoms, 32688 bonds, 4108 residues, 1 model selected  

> select subtract #1.1

Nothing selected  

> select #1.1/G

3370 atoms, 3467 bonds, 442 residues, 1 model selected  

> select ~sel & ##selected

28434 atoms, 29221 bonds, 3666 residues, 1 model selected  

> hide sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #602  
---  
Chain | Description  
A | No description available  
  

> view sel

No displayed objects specified.  

> view

> matchmaker #602 to #1.1 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.1) with AF3 E1 1-421.pdb, chain A (#602),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.169 angstroms; (across all 403 pairs:
3.020)  
  

> select #1.1/G

3370 atoms, 3467 bonds, 442 residues, 1 model selected  

> matchmaker #602 to #1.1 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.1) with AF3 E1 1-421.pdb, chain A (#602),
sequence alignment score = 1060.7  
RMSD between 273 pruned atom pairs is 1.168 angstroms; (across all 403 pairs:
2.985)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #603  
---  
Chain | Description  
A | No description available  
  

> matchmaker #603 to #1.1 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.1) with AF3 E1 422-461.pdb, chain A (#603),
sequence alignment score = 626.9  
RMSD between 27 pruned atom pairs is 0.513 angstroms; (across all 38 pairs:
2.997)  
  

> hide sel cartoons

> select #1.1/H

3304 atoms, 3400 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #604  
---  
Chain | Description  
B | No description available  
  

> matchmaker #603 to #1.1 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.1) with AF3 E1 422-461.pdb, chain A (#603),
sequence alignment score = 9.2  
RMSD between 6 pruned atom pairs is 0.871 angstroms; (across all 11 pairs:
3.614)  
  

> select #1.1/G

3370 atoms, 3467 bonds, 442 residues, 1 model selected  

> show sel cartoons

> matchmaker #603 to #1.1 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.1) with AF3 E1 422-461.pdb, chain A (#603),
sequence alignment score = 626.9  
RMSD between 27 pruned atom pairs is 0.513 angstroms; (across all 38 pairs:
2.997)  
  

> matchmaker #604 to #1.2 & sel

No 'to' model specified  

> matchmaker #604 to #1.1 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.1) with AF3 E2 1-352.pdb, chain B (#604),
sequence alignment score = 71.8  
RMSD between 4 pruned atom pairs is 1.398 angstroms; (across all 265 pairs:
48.114)  
  

> select #1.1/H

3304 atoms, 3400 bonds, 423 residues, 1 model selected  

> matchmaker #604 to #1.1 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.1) with AF3 E2 1-352.pdb, chain B (#604),
sequence alignment score = 590.9  
RMSD between 103 pruned atom pairs is 1.024 angstroms; (across all 333 pairs:
6.107)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #605  
---  
Chain | Description  
B | No description available  
  

> matchmaker #605 to #1.1 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.1) with AF3 E2 353-438.pdb, chain B (#605),
sequence alignment score = 329.4  
RMSD between 40 pruned atom pairs is 0.938 angstroms; (across all 84 pairs:
8.150)  
  

> select #1.1/H

3304 atoms, 3400 bonds, 423 residues, 1 model selected  

> show sel cartoons

[Repeated 1 time(s)]

> select #1.1/H

3304 atoms, 3400 bonds, 423 residues, 1 model selected  

> select #1.1/H

3304 atoms, 3400 bonds, 423 residues, 1 model selected  

> show sel cartoons

> show sel atoms

> hide sel cartoons

> hide sel atoms

> select #1.1/G

3370 atoms, 3467 bonds, 442 residues, 1 model selected  

> hide sel cartoons

> select #1.1/I

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #606  
---  
Chain | Description  
A | No description available  
  

> matchmaker #606 to #1.1 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain I (#1.1) with AF3 CA.pdb, chain A (#606), sequence
alignment score = 306.5  
RMSD between 119 pruned atom pairs is 1.150 angstroms; (across all 161 pairs:
2.689)  
  

> hide sel cartoons

> color #602 dodgerblue

> color #603 dodgerblue

> color #604 #00b305ff

> color #605 #00b305ff

> color #606 #f15839ff

> save ""/Users/Jean/Desktop/SAV2 virion 2 VEEV 3j0c.cxs"" includeMaps true

——— End of log from Tue Jul 16 18:02:55 2024 ———

opened ChimeraX session  

> ui tool show Matchmaker

The cached device pixel ratio value was stale on window expose. Please file a
QTBUG which explains how to reproduce.  

> select #1.2/G

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #607  
---  
Chain | Description  
A | No description available  
  

> matchmaker #607 to #1.2 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.2) with AF3 E1 1-421.pdb, chain A (#607),
sequence alignment score = 1060.7  
RMSD between 273 pruned atom pairs is 1.168 angstroms; (across all 403 pairs:
2.985)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #608  
---  
Chain | Description  
A | No description available  
  

> matchmaker #608 to #1.2 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.2) with AF3 E1 422-461.pdb, chain A (#608),
sequence alignment score = 626.9  
RMSD between 27 pruned atom pairs is 0.513 angstroms; (across all 38 pairs:
2.997)  
  

> select #1.2/H

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #609  
---  
Chain | Description  
B | No description available  
  

> matchmaker #609 to #1.2 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.2) with AF3 E2 1-352.pdb, chain B (#609),
sequence alignment score = 590.9  
RMSD between 103 pruned atom pairs is 1.024 angstroms; (across all 333 pairs:
6.107)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #610  
---  
Chain | Description  
B | No description available  
  

> matchmaker #610 to #1.2 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.2) with AF3 E2 353-438.pdb, chain B (#610),
sequence alignment score = 329.4  
RMSD between 40 pruned atom pairs is 0.938 angstroms; (across all 84 pairs:
8.150)  
  

> hide sel cartoons

> select #1.2/I

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #611  
---  
Chain | Description  
A | No description available  
  

> matchmaker #611 to #1.2 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain I (#1.2) with AF3 CA.pdb, chain A (#611), sequence
alignment score = 306.5  
RMSD between 119 pruned atom pairs is 1.150 angstroms; (across all 161 pairs:
2.689)  
  

> hide sel cartoons

> color #607 dodgerblue

> color #608 dodgerblue

> color #609 #00b305ff

> color #610 #00b305ff

> color #611 #f15839ff

> select #1.2/G

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> hide sel cartoons

> select #1.3/G

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #612  
---  
Chain | Description  
A | No description available  
  

> matchmaker #612 to #1.2 & sel

No 'to' model specified  

> matchmaker #612 to #1.3 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.3) with AF3 E1 1-421.pdb, chain A (#612),
sequence alignment score = 1060.7  
RMSD between 273 pruned atom pairs is 1.168 angstroms; (across all 403 pairs:
2.985)  
  

> matchmaker #612 to #1.3 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.3) with AF3 E1 1-421.pdb, chain A (#612),
sequence alignment score = 1060.7  
RMSD between 273 pruned atom pairs is 1.168 angstroms; (across all 403 pairs:
2.985)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #613  
---  
Chain | Description  
A | No description available  
  

> matchmaker #613 to #1.3 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.3) with AF3 E1 422-461.pdb, chain A (#613),
sequence alignment score = 626.9  
RMSD between 27 pruned atom pairs is 0.513 angstroms; (across all 38 pairs:
2.997)  
  

> hide sel cartoons

> select #1.3/H

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #614  
---  
Chain | Description  
B | No description available  
  

> matchmaker #614 to #1.3 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.3) with AF3 E2 1-352.pdb, chain B (#614),
sequence alignment score = 590.9  
RMSD between 103 pruned atom pairs is 1.024 angstroms; (across all 333 pairs:
6.107)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #615  
---  
Chain | Description  
B | No description available  
  

> matchmaker #615 to #1.3 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.3) with AF3 E2 353-438.pdb, chain B (#615),
sequence alignment score = 329.4  
RMSD between 40 pruned atom pairs is 0.938 angstroms; (across all 84 pairs:
8.150)  
  

> hide sel cartoons

> select #1.3/I

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #616  
---  
Chain | Description  
A | No description available  
  

> matchmaker #616 to #1.3 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain I (#1.3) with AF3 CA.pdb, chain A (#616), sequence
alignment score = 306.5  
RMSD between 119 pruned atom pairs is 1.150 angstroms; (across all 161 pairs:
2.689)  
  

> hide sel cartoons

> color #612 dodgerblue

> color #613 dodgerblue

> color #614 #00b305ff

> color #615 #00b305ff

> color #616 #f15839ff

> select #1.4/G

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> hide sel cartoons

> select #1.3/H

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> hide sel cartoons

> select #1.4/G

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #617  
---  
Chain | Description  
A | No description available  
  

> matchmaker #617 to #1.4 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.4) with AF3 E1 1-421.pdb, chain A (#617),
sequence alignment score = 1060.7  
RMSD between 273 pruned atom pairs is 1.168 angstroms; (across all 403 pairs:
2.985)  
  

> hide sel cartoons

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #618  
---  
Chain | Description  
A | No description available  
  

> matchmaker #618 to #1.4 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.4) with AF3 E1 422-461.pdb, chain A (#618),
sequence alignment score = 626.9  
RMSD between 27 pruned atom pairs is 0.513 angstroms; (across all 38 pairs:
2.997)  
  

> hide sel cartoons

> select #1.4/H

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #619  
---  
Chain | Description  
B | No description available  
  

> matchmaker #619 to #1.4 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.4) with AF3 E2 1-352.pdb, chain B (#619),
sequence alignment score = 590.9  
RMSD between 103 pruned atom pairs is 1.024 angstroms; (across all 333 pairs:
6.107)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #620  
---  
Chain | Description  
B | No description available  
  

> matchmaker #620 to #1.4 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.4) with AF3 E2 353-438.pdb, chain B (#620),
sequence alignment score = 329.4  
RMSD between 40 pruned atom pairs is 0.937 angstroms; (across all 84 pairs:
8.150)  
  

> hide sel cartoons

> select #1.4/I

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #621  
---  
Chain | Description  
A | No description available  
  

> matchmaker #621 to #1.4 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain I (#1.4) with AF3 CA.pdb, chain A (#621), sequence
alignment score = 306.5  
RMSD between 119 pruned atom pairs is 1.150 angstroms; (across all 161 pairs:
2.689)  
  

> hide sel cartoons

> color #617 dodgerblue

> color #618 dodgerblue

> color #619 #00b305ff

> color #620 #00b305ff

> color #621 #f15839ff

> select #1.5/G

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #622  
---  
Chain | Description  
A | No description available  
  

> matchmaker #622 to #1.4 & sel

No 'to' model specified  

> matchmaker #622 to #1.5 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.5) with AF3 E1 1-421.pdb, chain A (#622),
sequence alignment score = 1060.7  
RMSD between 273 pruned atom pairs is 1.168 angstroms; (across all 403 pairs:
2.985)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #623  
---  
Chain | Description  
A | No description available  
  

> matchmaker #623 to #1.5 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.5) with AF3 E1 422-461.pdb, chain A (#623),
sequence alignment score = 626.9  
RMSD between 27 pruned atom pairs is 0.513 angstroms; (across all 38 pairs:
2.997)  
  

> hide sel cartoons

> select #1.5/H

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #624  
---  
Chain | Description  
B | No description available  
  

> matchmaker #624 to #1.5 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.5) with AF3 E2 1-352.pdb, chain B (#624),
sequence alignment score = 590.9  
RMSD between 103 pruned atom pairs is 1.024 angstroms; (across all 333 pairs:
6.107)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #625  
---  
Chain | Description  
B | No description available  
  

> hide sel cartoons

> show sel cartoons

> matchmaker #625 to #1.5 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.5) with AF3 E2 353-438.pdb, chain B (#625),
sequence alignment score = 329.4  
RMSD between 40 pruned atom pairs is 0.938 angstroms; (across all 84 pairs:
8.150)  
  

> select #1.5/I

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #626  
---  
Chain | Description  
A | No description available  
  

> matchmaker #626 to #1.5 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain I (#1.5) with AF3 CA.pdb, chain A (#626), sequence
alignment score = 306.5  
RMSD between 119 pruned atom pairs is 1.150 angstroms; (across all 161 pairs:
2.689)  
  

> hide sel cartoons

> color #622 dodgerblue

> color #623 dodgerblue

> color #624 #00b305ff

> color #625 #00b305ff

> color #626 #f15839ff

> select #1.5/H

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> hide sel cartoons

> select #1.6/G

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #627  
---  
Chain | Description  
A | No description available  
  

> matchmaker #627 to #1.6 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.6) with AF3 E1 1-421.pdb, chain A (#627),
sequence alignment score = 1060.7  
RMSD between 273 pruned atom pairs is 1.168 angstroms; (across all 403 pairs:
2.985)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #628  
---  
Chain | Description  
A | No description available  
  

> matchmaker #628 to #1.6 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.6) with AF3 E1 422-461.pdb, chain A (#628),
sequence alignment score = 626.9  
RMSD between 27 pruned atom pairs is 0.513 angstroms; (across all 38 pairs:
2.997)  
  

> hide sel cartoons

> select #1.6/H

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #629  
---  
Chain | Description  
B | No description available  
  

> matchmaker #629 to #1.6 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.6) with AF3 E2 1-352.pdb, chain B (#629),
sequence alignment score = 590.9  
RMSD between 103 pruned atom pairs is 1.024 angstroms; (across all 333 pairs:
6.107)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #630  
---  
Chain | Description  
B | No description available  
  

> matchmaker #630 to #1.6 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.6) with AF3 E2 353-438.pdb, chain B (#630),
sequence alignment score = 329.4  
RMSD between 40 pruned atom pairs is 0.938 angstroms; (across all 84 pairs:
8.150)  
  

> hide sel cartoons

> select #1.6/I

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #631  
---  
Chain | Description  
A | No description available  
  

> matchmaker #631 to #1.6 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain I (#1.6) with AF3 CA.pdb, chain A (#631), sequence
alignment score = 306.5  
RMSD between 119 pruned atom pairs is 1.150 angstroms; (across all 161 pairs:
2.689)  
  

> hide sel cartoons

> color #627 dodgerblue

> color #628 dodgerblue

> color #629 #00b305ff

> color #630 #00b305ff

> color #631 #f15839ff

> select #1.7/G

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #632  
---  
Chain | Description  
A | No description available  
  

> matchmaker #632 to #1.7 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.7) with AF3 E1 1-421.pdb, chain A (#632),
sequence alignment score = 1060.7  
RMSD between 273 pruned atom pairs is 1.168 angstroms; (across all 403 pairs:
2.985)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #633  
---  
Chain | Description  
A | No description available  
  

> matchmaker #633 to #1.7 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.7) with AF3 E1 422-461.pdb, chain A (#633),
sequence alignment score = 626.9  
RMSD between 27 pruned atom pairs is 0.513 angstroms; (across all 38 pairs:
2.997)  
  

> hide sel cartoons

> select #1.7/H

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #634  
---  
Chain | Description  
B | No description available  
  

> matchmaker #634 to #1.7 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.7) with AF3 E2 1-352.pdb, chain B (#634),
sequence alignment score = 590.9  
RMSD between 103 pruned atom pairs is 1.024 angstroms; (across all 333 pairs:
6.107)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #635  
---  
Chain | Description  
B | No description available  
  

> matchmaker #635 to #1.7 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.7) with AF3 E2 353-438.pdb, chain B (#635),
sequence alignment score = 329.4  
RMSD between 40 pruned atom pairs is 0.938 angstroms; (across all 84 pairs:
8.150)  
  

> hide sel cartoons

> select #1.7/I

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #636  
---  
Chain | Description  
A | No description available  
  

> matchmaker #636 to #1.7 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain I (#1.7) with AF3 CA.pdb, chain A (#636), sequence
alignment score = 306.5  
RMSD between 119 pruned atom pairs is 1.150 angstroms; (across all 161 pairs:
2.689)  
  

> hide sel cartoons

> color #632 dodgerblue

> color #633 dodgerblue

> color #634 #00b305ff

> color #635 #00b305ff

> color #636 #f15839ff

> select #1.8/G

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #637  
---  
Chain | Description  
A | No description available  
  

> matchmaker #637 to #1.7 & sel

No 'to' model specified  

> matchmaker #637 to #1.8 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.8) with AF3 E1 1-421.pdb, chain A (#637),
sequence alignment score = 1060.7  
RMSD between 273 pruned atom pairs is 1.168 angstroms; (across all 403 pairs:
2.985)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #638  
---  
Chain | Description  
A | No description available  
  

> matchmaker #638 to #1.8 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.8) with AF3 E1 422-461.pdb, chain A (#638),
sequence alignment score = 626.9  
RMSD between 27 pruned atom pairs is 0.513 angstroms; (across all 38 pairs:
2.997)  
  

> hide sel cartoons

> select #1.8/H

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #639  
---  
Chain | Description  
B | No description available  
  

> matchmaker #639 to #1.8 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.8) with AF3 E2 1-352.pdb, chain B (#639),
sequence alignment score = 590.9  
RMSD between 103 pruned atom pairs is 1.024 angstroms; (across all 333 pairs:
6.107)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #640  
---  
Chain | Description  
B | No description available  
  

> matchmaker #640 to #1.8 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.8) with AF3 E2 353-438.pdb, chain B (#640),
sequence alignment score = 329.4  
RMSD between 40 pruned atom pairs is 0.938 angstroms; (across all 84 pairs:
8.150)  
  

> hide sel cartoons

> select #1.8/I

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #641  
---  
Chain | Description  
A | No description available  
  

> matchmaker #641 to #1.8 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain I (#1.8) with AF3 CA.pdb, chain A (#641), sequence
alignment score = 306.5  
RMSD between 119 pruned atom pairs is 1.150 angstroms; (across all 161 pairs:
2.689)  
  

> hide sel cartoons

> color #637 dodgerblue

> color #638 dodgerblue

> color #639 #00b305ff

> color #640 #00b305ff

> color #641 #f15839ff

> select #1.9/G

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #642  
---  
Chain | Description  
A | No description available  
  

> matchmaker #642 to #1.8 & sel

No 'to' model specified  

> matchmaker #642 to #1.9 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.9) with AF3 E1 1-421.pdb, chain A (#642),
sequence alignment score = 1060.7  
RMSD between 273 pruned atom pairs is 1.168 angstroms; (across all 403 pairs:
2.985)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #643  
---  
Chain | Description  
A | No description available  
  

> matchmaker #643 to #1.9 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.9) with AF3 E1 422-461.pdb, chain A (#643),
sequence alignment score = 626.9  
RMSD between 27 pruned atom pairs is 0.513 angstroms; (across all 38 pairs:
2.997)  
  

> hide sel cartoons

> select #1.9/H

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #644  
---  
Chain | Description  
B | No description available  
  

> matchmaker #644 to #1.9 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.9) with AF3 E2 1-352.pdb, chain B (#644),
sequence alignment score = 590.9  
RMSD between 103 pruned atom pairs is 1.024 angstroms; (across all 333 pairs:
6.107)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #645  
---  
Chain | Description  
B | No description available  
  

> matchmaker #645 to #1.9 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.9) with AF3 E2 353-438.pdb, chain B (#645),
sequence alignment score = 329.4  
RMSD between 40 pruned atom pairs is 0.938 angstroms; (across all 84 pairs:
8.150)  
  

> hide sel cartoons

> select #1.9/I

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #646  
---  
Chain | Description  
A | No description available  
  

> matchmaker #646 to #1.9 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain I (#1.9) with AF3 CA.pdb, chain A (#646), sequence
alignment score = 306.5  
RMSD between 119 pruned atom pairs is 1.150 angstroms; (across all 161 pairs:
2.689)  
  

> hide sel cartoons

> color #642 dodgerblue

> color #643 dodgerblue

> color #644 #00b305ff

> color #645 #00b305ff

> color #646 #f15839ff

> select #1.10/G

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #647  
---  
Chain | Description  
A | No description available  
  

> matchmaker #647 to #1.10 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.10) with AF3 E1 1-421.pdb, chain A (#647),
sequence alignment score = 1060.7  
RMSD between 273 pruned atom pairs is 1.168 angstroms; (across all 403 pairs:
2.985)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #648  
---  
Chain | Description  
A | No description available  
  

> matchmaker #648 to #1.10 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.10) with AF3 E1 422-461.pdb, chain A (#648),
sequence alignment score = 626.9  
RMSD between 27 pruned atom pairs is 0.513 angstroms; (across all 38 pairs:
2.996)  
  

> hide sel cartoons

> select #1.10/H

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #649  
---  
Chain | Description  
B | No description available  
  

> matchmaker #649 to #1.10 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.10) with AF3 E2 1-352.pdb, chain B (#649),
sequence alignment score = 590.9  
RMSD between 103 pruned atom pairs is 1.024 angstroms; (across all 333 pairs:
6.107)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #650  
---  
Chain | Description  
B | No description available  
  

> matchmaker #650 to #1.10 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.10) with AF3 E2 353-438.pdb, chain B (#650),
sequence alignment score = 329.4  
RMSD between 40 pruned atom pairs is 0.938 angstroms; (across all 84 pairs:
8.151)  
  

> hide sel cartoons

> select #1.10/I

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #651  
---  
Chain | Description  
A | No description available  
  

> matchmaker #651 to #1.10 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain I (#1.10) with AF3 CA.pdb, chain A (#651),
sequence alignment score = 306.5  
RMSD between 119 pruned atom pairs is 1.150 angstroms; (across all 161 pairs:
2.689)  
  

> hide sel cartoons

> color #647 dodgerblue

> color #648 dodgerblue

> color #649 #00b305ff

> color #650 #00b305ff

> color #651 #f15839ff

> save ""/Users/Jean/Desktop/SAV2 virion 2 VEEV 3j0c.cxs"" includeMaps true

> hide #602 models

> hide #603 models

> hide #604 models

> hide #605 models

> hide #606 models

> hide #607 models

> hide #608 models

> hide #609 models

> hide #610 models

> hide #611 models

> hide #612 models

> hide #613 models

> hide #614 models

> hide #615 models

> hide #616 models

> hide #617 models

> hide #618 models

> hide #619 models

> hide #620 models

> hide #621 models

> hide #622 models

> hide #623 models

> hide #624 models

> hide #625 models

> hide #626 models

> hide #627 models

> hide #628 models

> hide #629 models

> hide #630 models

> hide #631 models

> hide #632 models

> hide #633 models

> hide #634 models

> hide #635 models

> hide #636 models

> hide #637 models

> hide #638 models

> hide #639 models

> hide #640 models

> hide #641 models

> hide #642 models

> hide #643 models

> hide #644 models

> hide #645 models

> hide #646 models

> hide #647 models

> hide #648 models

> hide #649 models

> hide #650 models

> hide #651 models

> select #1.11/G

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #652  
---  
Chain | Description  
A | No description available  
  

> matchmaker #652 to #1.11 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.11) with AF3 E1 1-421.pdb, chain A (#652),
sequence alignment score = 1060.7  
RMSD between 273 pruned atom pairs is 1.168 angstroms; (across all 403 pairs:
2.985)  
  

> view

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #653  
---  
Chain | Description  
A | No description available  
  

> matchmaker #653 to #1.11 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.11) with AF3 E1 422-461.pdb, chain A (#653),
sequence alignment score = 626.9  
RMSD between 27 pruned atom pairs is 0.513 angstroms; (across all 38 pairs:
2.997)  
  

> hide sel cartoons

> select #1.11/H

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #654  
---  
Chain | Description  
B | No description available  
  

> matchmaker #654 to #1.11 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.11) with AF3 E2 1-352.pdb, chain B (#654),
sequence alignment score = 590.9  
RMSD between 103 pruned atom pairs is 1.024 angstroms; (across all 333 pairs:
6.107)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #655  
---  
Chain | Description  
B | No description available  
  

> matchmaker #655 to #1.11 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.11) with AF3 E2 353-438.pdb, chain B (#655),
sequence alignment score = 329.4  
RMSD between 40 pruned atom pairs is 0.938 angstroms; (across all 84 pairs:
8.151)  
  

> hide sel cartoons

> select #1.11/I

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #656  
---  
Chain | Description  
A | No description available  
  

> matchmaker #656 to #1.11 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain I (#1.11) with AF3 CA.pdb, chain A (#656),
sequence alignment score = 306.5  
RMSD between 119 pruned atom pairs is 1.150 angstroms; (across all 161 pairs:
2.689)  
  

> hide sel cartoons

> color #652 dodgerblue

> color #653 dodgerblue

> color #654 #00b305ff

> color #655 #00b305ff

> color #656 #f15839ff

> select #1.12/G

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #657  
---  
Chain | Description  
A | No description available  
  

> matchmaker #657 to #1.12 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.12) with AF3 E1 1-421.pdb, chain A (#657),
sequence alignment score = 1060.7  
RMSD between 273 pruned atom pairs is 1.168 angstroms; (across all 403 pairs:
2.985)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #658  
---  
Chain | Description  
A | No description available  
  

> matchmaker #658 to #1.12 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.12) with AF3 E1 422-461.pdb, chain A (#658),
sequence alignment score = 626.9  
RMSD between 27 pruned atom pairs is 0.513 angstroms; (across all 38 pairs:
2.997)  
  

> hide sel cartoons

> select #1.12/H

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #659  
---  
Chain | Description  
B | No description available  
  

> matchmaker #659 to #1.12 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.12) with AF3 E2 1-352.pdb, chain B (#659),
sequence alignment score = 590.9  
RMSD between 103 pruned atom pairs is 1.024 angstroms; (across all 333 pairs:
6.107)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #660  
---  
Chain | Description  
B | No description available  
  

> matchmaker #660 to #1.12 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.12) with AF3 E2 353-438.pdb, chain B (#660),
sequence alignment score = 329.4  
RMSD between 40 pruned atom pairs is 0.937 angstroms; (across all 84 pairs:
8.150)  
  

> hide sel cartoons

> select #1.12/I

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #661  
---  
Chain | Description  
A | No description available  
  

> matchmaker #661 to #1.12 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain I (#1.12) with AF3 CA.pdb, chain A (#661),
sequence alignment score = 306.5  
RMSD between 119 pruned atom pairs is 1.150 angstroms; (across all 161 pairs:
2.689)  
  

> hide sel cartoons

> color #657 dodgerblue

> color #658 dodgerblue

> color #659 #00b305ff

> color #660 #00b305ff

> color #661 #f15839ff

> select #1.13/G

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #662  
---  
Chain | Description  
A | No description available  
  

> matchmaker #662 to #1.13 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.13) with AF3 E1 1-421.pdb, chain A (#662),
sequence alignment score = 1060.7  
RMSD between 273 pruned atom pairs is 1.168 angstroms; (across all 403 pairs:
2.985)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #663  
---  
Chain | Description  
A | No description available  
  

> matchmaker #663 to #1.13 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.13) with AF3 E1 422-461.pdb, chain A (#663),
sequence alignment score = 626.9  
RMSD between 27 pruned atom pairs is 0.513 angstroms; (across all 38 pairs:
2.997)  
  

> hide sel cartoons

> select #1.13/I

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #664  
---  
Chain | Description  
A | No description available  
  

> matchmaker #664 to #1.13 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain I (#1.13) with AF3 CA.pdb, chain A (#664),
sequence alignment score = 306.5  
RMSD between 119 pruned atom pairs is 1.150 angstroms; (across all 161 pairs:
2.689)  
  

> hide sel cartoons

> select #1.13/H

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #665  
---  
Chain | Description  
B | No description available  
  

> matchmaker #665 to #1.13 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.13) with AF3 E2 1-352.pdb, chain B (#665),
sequence alignment score = 590.9  
RMSD between 103 pruned atom pairs is 1.024 angstroms; (across all 333 pairs:
6.107)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #666  
---  
Chain | Description  
B | No description available  
  

> matchmaker #666 to #1.13 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.13) with AF3 E2 353-438.pdb, chain B (#666),
sequence alignment score = 329.4  
RMSD between 40 pruned atom pairs is 0.938 angstroms; (across all 84 pairs:
8.150)  
  

> hide sel cartoons

> close #664

> select #1.13/I

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #664  
---  
Chain | Description  
A | No description available  
  

> close #666

> close #665

> close #664

> hide sel cartoons

> select #1.13/H

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #664  
---  
Chain | Description  
B | No description available  
  

> matchmaker #664 to #1.13 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.13) with AF3 E2 1-352.pdb, chain B (#664),
sequence alignment score = 590.9  
RMSD between 103 pruned atom pairs is 1.024 angstroms; (across all 333 pairs:
6.107)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #665  
---  
Chain | Description  
B | No description available  
  

> matchmaker #665 to #1.13 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.13) with AF3 E2 353-438.pdb, chain B (#665),
sequence alignment score = 329.4  
RMSD between 40 pruned atom pairs is 0.938 angstroms; (across all 84 pairs:
8.150)  
  

> hide sel cartoons

> select #1.13/I

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #666  
---  
Chain | Description  
A | No description available  
  

> matchmaker #666 to #1.13 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain I (#1.13) with AF3 CA.pdb, chain A (#666),
sequence alignment score = 306.5  
RMSD between 119 pruned atom pairs is 1.150 angstroms; (across all 161 pairs:
2.689)  
  

> hide sel cartoons

> color #662 dodgerblue

> color #663 dodgerblue

> color #664 #00b305ff

> color #665 #00b305ff

> color #666 #f15839ff

> select #1.14/G

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #667  
---  
Chain | Description  
A | No description available  
  

> matchmaker #667 to #1.13 & sel

No 'to' model specified  

> matchmaker #667 to #1.14 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.14) with AF3 E1 1-421.pdb, chain A (#667),
sequence alignment score = 1060.7  
RMSD between 273 pruned atom pairs is 1.168 angstroms; (across all 403 pairs:
2.985)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #668  
---  
Chain | Description  
A | No description available  
  

> matchmaker #668 to #1.14 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.14) with AF3 E1 422-461.pdb, chain A (#668),
sequence alignment score = 626.9  
RMSD between 27 pruned atom pairs is 0.513 angstroms; (across all 38 pairs:
2.997)  
  

> hide sel cartoons

> select #1.13/H

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> select #1.14/H

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #669  
---  
Chain | Description  
B | No description available  
  

> matchmaker #669 to #1.14 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.14) with AF3 E2 1-352.pdb, chain B (#669),
sequence alignment score = 590.9  
RMSD between 103 pruned atom pairs is 1.024 angstroms; (across all 333 pairs:
6.107)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #670  
---  
Chain | Description  
B | No description available  
  

> matchmaker #670 to #1.14 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.14) with AF3 E2 353-438.pdb, chain B (#670),
sequence alignment score = 329.4  
RMSD between 40 pruned atom pairs is 0.938 angstroms; (across all 84 pairs:
8.150)  
  

> hide sel cartoons

> select #1.14/I

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #671  
---  
Chain | Description  
A | No description available  
  

> matchmaker #671 to #1.14 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain I (#1.14) with AF3 CA.pdb, chain A (#671),
sequence alignment score = 306.5  
RMSD between 119 pruned atom pairs is 1.150 angstroms; (across all 161 pairs:
2.689)  
  

> hide sel cartoons

> color #667 dodgerblue

> color #668 dodgerblue

> color #669 #00b305ff

> color #670 #00b305ff

> color #671 #f15839ff

> select #1.13/H

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> hide sel cartoons

> select #1.14/G

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> hide sel cartoons

> select #1.15/G

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #672  
---  
Chain | Description  
A | No description available  
  

> matchmaker #672 to #1.15 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.15) with AF3 E1 1-421.pdb, chain A (#672),
sequence alignment score = 1060.7  
RMSD between 273 pruned atom pairs is 1.168 angstroms; (across all 403 pairs:
2.985)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #673  
---  
Chain | Description  
A | No description available  
  

> matchmaker #673 to #1.15 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.15) with AF3 E1 422-461.pdb, chain A (#673),
sequence alignment score = 626.9  
RMSD between 27 pruned atom pairs is 0.513 angstroms; (across all 38 pairs:
2.997)  
  

> hide sel cartoons

> select #1.15/H

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #674  
---  
Chain | Description  
B | No description available  
  

> matchmaker #674 to #1.15 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.15) with AF3 E2 1-352.pdb, chain B (#674),
sequence alignment score = 590.9  
RMSD between 103 pruned atom pairs is 1.024 angstroms; (across all 333 pairs:
6.107)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #675  
---  
Chain | Description  
B | No description available  
  

> matchmaker #675 to #1.15 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.15) with AF3 E2 353-438.pdb, chain B (#675),
sequence alignment score = 329.4  
RMSD between 40 pruned atom pairs is 0.938 angstroms; (across all 84 pairs:
8.150)  
  

> hide sel cartoons

> select #1.15/I

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #676  
---  
Chain | Description  
A | No description available  
  

> matchmaker #676 to #1.15 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain I (#1.15) with AF3 CA.pdb, chain A (#676),
sequence alignment score = 306.5  
RMSD between 119 pruned atom pairs is 1.150 angstroms; (across all 161 pairs:
2.689)  
  

> hide sel cartoons

> color #672 dodgerblue

> color #673 dodgerblue

> color #674 #00b305ff

> color #675 #00b305ff

> color #676 #f15839ff

> select #1.16/G

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #677  
---  
Chain | Description  
A | No description available  
  

> matchmaker #677 to #1.15 & sel

No 'to' model specified  

> matchmaker #677 to #1.16 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.16) with AF3 E1 1-421.pdb, chain A (#677),
sequence alignment score = 1060.7  
RMSD between 273 pruned atom pairs is 1.168 angstroms; (across all 403 pairs:
2.985)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #678  
---  
Chain | Description  
A | No description available  
  

> matchmaker #678 to #1.16 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.16) with AF3 E1 422-461.pdb, chain A (#678),
sequence alignment score = 626.9  
RMSD between 27 pruned atom pairs is 0.513 angstroms; (across all 38 pairs:
2.997)  
  

> hide sel cartoons

> select #1.16/H

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #679  
---  
Chain | Description  
B | No description available  
  

> matchmaker #679 to #1.16 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.16) with AF3 E2 1-352.pdb, chain B (#679),
sequence alignment score = 590.9  
RMSD between 103 pruned atom pairs is 1.024 angstroms; (across all 333 pairs:
6.107)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #680  
---  
Chain | Description  
B | No description available  
  

> matchmaker #680 to #1.16 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.16) with AF3 E2 353-438.pdb, chain B (#680),
sequence alignment score = 329.4  
RMSD between 40 pruned atom pairs is 0.937 angstroms; (across all 84 pairs:
8.150)  
  

> hide sel cartoons

> select #1.16/I

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #681  
---  
Chain | Description  
A | No description available  
  

> matchmaker #681 to #1.16 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain I (#1.16) with AF3 CA.pdb, chain A (#681),
sequence alignment score = 306.5  
RMSD between 119 pruned atom pairs is 1.150 angstroms; (across all 161 pairs:
2.689)  
  

> hide sel cartoons

> color #677 dodgerblue

> color #678 dodgerblue

> color #679 #00b305ff

> color #680 dodgerblue

> color #680 #00b305ff

> color #681 #f15839ff

> select #1.17/G

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #682  
---  
Chain | Description  
A | No description available  
  

> matchmaker #682 to #1.16 & sel

No 'to' model specified  

> matchmaker #682 to #1.17 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.17) with AF3 E1 1-421.pdb, chain A (#682),
sequence alignment score = 1060.7  
RMSD between 273 pruned atom pairs is 1.168 angstroms; (across all 403 pairs:
2.985)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #683  
---  
Chain | Description  
A | No description available  
  

> matchmaker #683 to #1.17 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.17) with AF3 E1 422-461.pdb, chain A (#683),
sequence alignment score = 626.9  
RMSD between 27 pruned atom pairs is 0.513 angstroms; (across all 38 pairs:
2.997)  
  

> hide sel cartoons

> select #1.17/H

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #684  
---  
Chain | Description  
B | No description available  
  

> matchmaker #684 to #1.17 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.17) with AF3 E2 1-352.pdb, chain B (#684),
sequence alignment score = 590.9  
RMSD between 103 pruned atom pairs is 1.024 angstroms; (across all 333 pairs:
6.107)  
  

> hide sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #685  
---  
Chain | Description  
B | No description available  
  

> matchmaker #685 to #1.17 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.17) with AF3 E2 353-438.pdb, chain B (#685),
sequence alignment score = 329.4  
RMSD between 40 pruned atom pairs is 0.938 angstroms; (across all 84 pairs:
8.150)  
  

> select #1.17/I

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #686  
---  
Chain | Description  
A | No description available  
  

> matchmaker #686 to #1.17 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain I (#1.17) with AF3 CA.pdb, chain A (#686),
sequence alignment score = 306.5  
RMSD between 119 pruned atom pairs is 1.150 angstroms; (across all 161 pairs:
2.689)  
  

> hide sel cartoons

> color #682 dodgerblue

> color #683 dodgerblue

> color #684 #00b305ff

> color #685 #00b305ff

> color #686 #f15839ff

> select #1.18/G

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #687  
---  
Chain | Description  
A | No description available  
  

> matchmaker #687 to #1.18 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.18) with AF3 E1 1-421.pdb, chain A (#687),
sequence alignment score = 1060.7  
RMSD between 273 pruned atom pairs is 1.168 angstroms; (across all 403 pairs:
2.985)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #688  
---  
Chain | Description  
A | No description available  
  

> matchmaker #688 to #1.18 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.18) with AF3 E1 422-461.pdb, chain A (#688),
sequence alignment score = 626.9  
RMSD between 27 pruned atom pairs is 0.513 angstroms; (across all 38 pairs:
2.997)  
  

> hide sel cartoons

> select #1.18/H

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #689  
---  
Chain | Description  
B | No description available  
  

> matchmaker #689 to #1.18 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.18) with AF3 E2 1-352.pdb, chain B (#689),
sequence alignment score = 590.9  
RMSD between 103 pruned atom pairs is 1.024 angstroms; (across all 333 pairs:
6.107)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #690  
---  
Chain | Description  
B | No description available  
  

> matchmaker #690 to #1.18 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.18) with AF3 E2 353-438.pdb, chain B (#690),
sequence alignment score = 329.4  
RMSD between 40 pruned atom pairs is 0.938 angstroms; (across all 84 pairs:
8.150)  
  

> hide sel cartoons

> select #1.18/I

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #691  
---  
Chain | Description  
A | No description available  
  

> matchmaker #691 to #1.18 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain I (#1.18) with AF3 CA.pdb, chain A (#691),
sequence alignment score = 306.5  
RMSD between 119 pruned atom pairs is 1.150 angstroms; (across all 161 pairs:
2.689)  
  

> hide sel cartoons

> color #687 dodgerblue

> color #688 dodgerblue

> color #689 #00b305ff

> color #690 #00b305ff

> color #691 #f15839ff

> select #1.19/G

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #692  
---  
Chain | Description  
A | No description available  
  

> matchmaker #692 to #1.18 & sel

No 'to' model specified  

> matchmaker #692 to #1.19 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.19) with AF3 E1 1-421.pdb, chain A (#692),
sequence alignment score = 1060.7  
RMSD between 273 pruned atom pairs is 1.168 angstroms; (across all 403 pairs:
2.985)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #693  
---  
Chain | Description  
A | No description available  
  

> matchmaker #693 to #1.19 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.19) with AF3 E1 422-461.pdb, chain A (#693),
sequence alignment score = 626.9  
RMSD between 27 pruned atom pairs is 0.513 angstroms; (across all 38 pairs:
2.997)  
  

> hide sel cartoons

> select #1.19/H

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #694  
---  
Chain | Description  
B | No description available  
  

> matchmaker #694 to #1.19 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.19) with AF3 E2 1-352.pdb, chain B (#694),
sequence alignment score = 590.9  
RMSD between 103 pruned atom pairs is 1.024 angstroms; (across all 333 pairs:
6.107)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #695  
---  
Chain | Description  
B | No description available  
  

> matchmaker #695 to #1.19 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.19) with AF3 E2 353-438.pdb, chain B (#695),
sequence alignment score = 329.4  
RMSD between 40 pruned atom pairs is 0.938 angstroms; (across all 84 pairs:
8.150)  
  

> hide sel cartoons

> select #1.19/I

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #696  
---  
Chain | Description  
A | No description available  
  

> matchmaker #696 to #1.19 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain I (#1.19) with AF3 CA.pdb, chain A (#696),
sequence alignment score = 306.5  
RMSD between 119 pruned atom pairs is 1.150 angstroms; (across all 161 pairs:
2.689)  
  

> hide sel cartoons

> color #692 dodgerblue

> color #693 dodgerblue

> color #694 #00b305ff

> color #695 #00b305ff

> color #696 #f15839ff

> select #1.20/G

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #697  
---  
Chain | Description  
A | No description available  
  

> matchmaker #697 to #1.20 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.20) with AF3 E1 1-421.pdb, chain A (#697),
sequence alignment score = 1060.7  
RMSD between 273 pruned atom pairs is 1.168 angstroms; (across all 403 pairs:
2.985)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #698  
---  
Chain | Description  
A | No description available  
  

> matchmaker #698 to #1.20 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.20) with AF3 E1 422-461.pdb, chain A (#698),
sequence alignment score = 626.9  
RMSD between 27 pruned atom pairs is 0.513 angstroms; (across all 38 pairs:
2.997)  
  

> hide sel cartoons

> select #1.20/H

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #699  
---  
Chain | Description  
B | No description available  
  

> matchmaker #699 to #1.20 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.20) with AF3 E2 1-352.pdb, chain B (#699),
sequence alignment score = 590.9  
RMSD between 103 pruned atom pairs is 1.024 angstroms; (across all 333 pairs:
6.107)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #700  
---  
Chain | Description  
B | No description available  
  

> matchmaker #700 to #1.20 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.20) with AF3 E2 353-438.pdb, chain B (#700),
sequence alignment score = 329.4  
RMSD between 40 pruned atom pairs is 0.938 angstroms; (across all 84 pairs:
8.150)  
  

> hide sel cartoons

> select #1.20/I

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #701  
---  
Chain | Description  
A | No description available  
  

> matchmaker #701 to #1.20 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain I (#1.20) with AF3 CA.pdb, chain A (#701),
sequence alignment score = 306.5  
RMSD between 119 pruned atom pairs is 1.150 angstroms; (across all 161 pairs:
2.689)  
  

> hide sel cartoons

> color #697 dodgerblue

> color #698 dodgerblue

> color #699 #00b305ff

> color #700 #00b305ff

> color #701 #f15839ff

> save ""/Users/Jean/Desktop/SAV2 virion 2 VEEV 3j0c.cxs"" includeMaps true

> hide #652 models

> hide #653 models

> hide #654 models

> hide #655 models

> hide #656 models

> hide #657 models

> hide #658 models

> hide #660 models

> hide #661 models

> hide #659 models

> hide #662 models

> hide #663 models

> hide #664 models

> hide #665 models

> hide #666 models

> hide #667 models

> hide #668 models

> hide #669 models

> hide #670 models

> hide #671 models

> hide #672 models

> hide #673 models

> hide #674 models

> hide #675 models

> hide #676 models

> hide #677 models

> hide #678 models

> hide #679 models

> hide #680 models

> hide #681 models

> hide #682 models

> hide #683 models

> hide #684 models

> hide #685 models

> hide #686 models

> hide #687 models

> hide #688 models

> hide #689 models

> hide #690 models

> hide #691 models

> hide #692 models

> hide #693 models

> hide #694 models

> hide #695 models

> hide #696 models

> hide #697 models

> hide #698 models

> hide #699 models

> hide #700 models

> hide #701 models

> select #1.21/G

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> view

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #702  
---  
Chain | Description  
A | No description available  
  

> matchmaker #702 to #1.21 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.21) with AF3 E1 1-421.pdb, chain A (#702),
sequence alignment score = 1060.7  
RMSD between 273 pruned atom pairs is 1.168 angstroms; (across all 403 pairs:
2.985)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #703  
---  
Chain | Description  
A | No description available  
  

> matchmaker #703 to #1.21 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.21) with AF3 E1 422-461.pdb, chain A (#703),
sequence alignment score = 626.9  
RMSD between 27 pruned atom pairs is 0.513 angstroms; (across all 38 pairs:
2.997)  
  

> select #1.21/H

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

[Repeated 1 time(s)]

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #704  
---  
Chain | Description  
B | No description available  
  

> matchmaker #704 to #1.21 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.21) with AF3 E2 1-352.pdb, chain B (#704),
sequence alignment score = 590.9  
RMSD between 103 pruned atom pairs is 1.024 angstroms; (across all 333 pairs:
6.107)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #705  
---  
Chain | Description  
B | No description available  
  

> matchmaker #705 to #1.21 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.21) with AF3 E2 353-438.pdb, chain B (#705),
sequence alignment score = 329.4  
RMSD between 40 pruned atom pairs is 0.938 angstroms; (across all 84 pairs:
8.150)  
  

> hide sel cartoons

> select #1.21/G

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> hide sel cartoons

> select #1.21/I

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #706  
---  
Chain | Description  
A | No description available  
  

> matchmaker #706 to #1.21 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain I (#1.21) with AF3 CA.pdb, chain A (#706),
sequence alignment score = 306.5  
RMSD between 119 pruned atom pairs is 1.150 angstroms; (across all 161 pairs:
2.689)  
  

> hide sel cartoons

> color #702 dodgerblue

> color #703 dodgerblue

> color #704 #00b305ff

> color #705 #00b305ff

> color #706 #f15839ff

> select #1.22/G

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #707  
---  
Chain | Description  
A | No description available  
  

> matchmaker #707 to #1.22 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.22) with AF3 E1 1-421.pdb, chain A (#707),
sequence alignment score = 1060.7  
RMSD between 273 pruned atom pairs is 1.168 angstroms; (across all 403 pairs:
2.985)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #708  
---  
Chain | Description  
A | No description available  
  

> matchmaker #708 to #1.22 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.22) with AF3 E1 422-461.pdb, chain A (#708),
sequence alignment score = 626.9  
RMSD between 27 pruned atom pairs is 0.513 angstroms; (across all 38 pairs:
2.996)  
  

> hide sel cartoons

> select #1.21/H

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> hide sel cartoons

> select #1.22/H

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #709  
---  
Chain | Description  
B | No description available  
  

> matchmaker #709 to #1.22 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.22) with AF3 E2 1-352.pdb, chain B (#709),
sequence alignment score = 590.9  
RMSD between 103 pruned atom pairs is 1.024 angstroms; (across all 333 pairs:
6.107)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #710  
---  
Chain | Description  
B | No description available  
  

> matchmaker #710 to #1.22 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.22) with AF3 E2 353-438.pdb, chain B (#710),
sequence alignment score = 329.4  
RMSD between 40 pruned atom pairs is 0.938 angstroms; (across all 84 pairs:
8.151)  
  

> hide sel cartoons

> select #1.22/I

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #711  
---  
Chain | Description  
A | No description available  
  

> matchmaker #711 to #1.22 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain I (#1.22) with AF3 CA.pdb, chain A (#711),
sequence alignment score = 306.5  
RMSD between 119 pruned atom pairs is 1.150 angstroms; (across all 161 pairs:
2.689)  
  

> hide sel cartoons

> color #707 dodgerblue

> color #708 dodgerblue

> color #709 #00b305ff

> color #710 #00b305ff

> color #711 #f15839ff

> select #1.23/G

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #712  
---  
Chain | Description  
A | No description available  
  

> matchmaker #712 to #1.23 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.23) with AF3 E1 1-421.pdb, chain A (#712),
sequence alignment score = 1060.7  
RMSD between 273 pruned atom pairs is 1.168 angstroms; (across all 403 pairs:
2.985)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #713  
---  
Chain | Description  
A | No description available  
  

> matchmaker #713 to #1.23 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.23) with AF3 E1 422-461.pdb, chain A (#713),
sequence alignment score = 626.9  
RMSD between 27 pruned atom pairs is 0.513 angstroms; (across all 38 pairs:
2.997)  
  

> hide sel cartoons

> select #1.23/H

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #714  
---  
Chain | Description  
B | No description available  
  

> matchmaker #714 to #1.23 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.23) with AF3 E2 1-352.pdb, chain B (#714),
sequence alignment score = 590.9  
RMSD between 103 pruned atom pairs is 1.024 angstroms; (across all 333 pairs:
6.107)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #715  
---  
Chain | Description  
B | No description available  
  

> matchmaker #715 to #1.23 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.23) with AF3 E2 353-438.pdb, chain B (#715),
sequence alignment score = 329.4  
RMSD between 40 pruned atom pairs is 0.938 angstroms; (across all 84 pairs:
8.150)  
  

> hide sel cartoons

> select #1.23/I

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #716  
---  
Chain | Description  
A | No description available  
  

> matchmaker #716 to #1.23 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain I (#1.23) with AF3 CA.pdb, chain A (#716),
sequence alignment score = 306.5  
RMSD between 119 pruned atom pairs is 1.150 angstroms; (across all 161 pairs:
2.689)  
  

> hide sel cartoons

> color #712 dodgerblue

> color #713 dodgerblue

> color #714 #00b305ff

> color #715 #00b305ff

> color #716 #f15839ff

> select #1.24/G

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #717  
---  
Chain | Description  
A | No description available  
  

> matchmaker #717 to #1.23 & sel

No 'to' model specified  

> matchmaker #717 to #1.24 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.24) with AF3 E1 1-421.pdb, chain A (#717),
sequence alignment score = 1060.7  
RMSD between 273 pruned atom pairs is 1.168 angstroms; (across all 403 pairs:
2.985)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #718  
---  
Chain | Description  
A | No description available  
  

> matchmaker #718 to #1.24 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.24) with AF3 E1 422-461.pdb, chain A (#718),
sequence alignment score = 626.9  
RMSD between 27 pruned atom pairs is 0.513 angstroms; (across all 38 pairs:
2.997)  
  

> hide sel cartoons

> select #1.24/H

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #719  
---  
Chain | Description  
B | No description available  
  

> matchmaker #719 to #1.24 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.24) with AF3 E2 1-352.pdb, chain B (#719),
sequence alignment score = 590.9  
RMSD between 103 pruned atom pairs is 1.024 angstroms; (across all 333 pairs:
6.107)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #720  
---  
Chain | Description  
B | No description available  
  

> matchmaker #720 to #1.24 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.24) with AF3 E2 353-438.pdb, chain B (#720),
sequence alignment score = 329.4  
RMSD between 40 pruned atom pairs is 0.938 angstroms; (across all 84 pairs:
8.150)  
  

> hide sel cartoons

> select #1.24/I

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #721  
---  
Chain | Description  
A | No description available  
  

> matchmaker #721 to #1.24 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain I (#1.24) with AF3 CA.pdb, chain A (#721),
sequence alignment score = 306.5  
RMSD between 119 pruned atom pairs is 1.150 angstroms; (across all 161 pairs:
2.689)  
  

> hide sel cartoons

> color #717 dodgerblue

> color #718 dodgerblue

> color #719 #00b305ff

> color #720 #00b305ff

> color #721 #f15839ff

> select #1.25/G

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #722  
---  
Chain | Description  
A | No description available  
  

> matchmaker #722 to #1.25 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.25) with AF3 E1 1-421.pdb, chain A (#722),
sequence alignment score = 1060.7  
RMSD between 273 pruned atom pairs is 1.168 angstroms; (across all 403 pairs:
2.985)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #723  
---  
Chain | Description  
A | No description available  
  

> matchmaker #723 to #1.25 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.25) with AF3 E1 422-461.pdb, chain A (#723),
sequence alignment score = 626.9  
RMSD between 27 pruned atom pairs is 0.513 angstroms; (across all 38 pairs:
2.997)  
  

> hide sel cartoons

> select #1.25/H

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #724  
---  
Chain | Description  
B | No description available  
  

> matchmaker #724 to #1.25 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.25) with AF3 E2 1-352.pdb, chain B (#724),
sequence alignment score = 590.9  
RMSD between 103 pruned atom pairs is 1.024 angstroms; (across all 333 pairs:
6.107)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #725  
---  
Chain | Description  
B | No description available  
  

> matchmaker #725 to #1.25 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.25) with AF3 E2 353-438.pdb, chain B (#725),
sequence alignment score = 329.4  
RMSD between 40 pruned atom pairs is 0.938 angstroms; (across all 84 pairs:
8.150)  
  

> hide sel cartoons

> select #1.25/I

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #726  
---  
Chain | Description  
A | No description available  
  

> matchmaker #726 to #1.25 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain I (#1.25) with AF3 CA.pdb, chain A (#726),
sequence alignment score = 306.5  
RMSD between 119 pruned atom pairs is 1.150 angstroms; (across all 161 pairs:
2.689)  
  

> hide sel cartoons

> color #722 dodgerblue

> color #723 dodgerblue

> color #724 #00b305ff

> color #725 #00b305ff

> color #726 #f15839ff

> select #1.26/G

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #727  
---  
Chain | Description  
A | No description available  
  

> matchmaker #727 to #1.25 & sel

No 'to' model specified  

> matchmaker #727 to #1.26 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.26) with AF3 E1 1-421.pdb, chain A (#727),
sequence alignment score = 1060.7  
RMSD between 273 pruned atom pairs is 1.168 angstroms; (across all 403 pairs:
2.985)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #728  
---  
Chain | Description  
A | No description available  
  

> matchmaker #728 to #1.26 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.26) with AF3 E1 422-461.pdb, chain A (#728),
sequence alignment score = 626.9  
RMSD between 27 pruned atom pairs is 0.513 angstroms; (across all 38 pairs:
2.997)  
  

> hide sel cartoons

> select #1.26/H

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #729  
---  
Chain | Description  
B | No description available  
  

> matchmaker #729 to #1.26 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.26) with AF3 E2 1-352.pdb, chain B (#729),
sequence alignment score = 590.9  
RMSD between 103 pruned atom pairs is 1.024 angstroms; (across all 333 pairs:
6.107)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #730  
---  
Chain | Description  
B | No description available  
  

> matchmaker #730 to #1.26 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.26) with AF3 E2 353-438.pdb, chain B (#730),
sequence alignment score = 329.4  
RMSD between 40 pruned atom pairs is 0.938 angstroms; (across all 84 pairs:
8.150)  
  

> hide sel cartoons

> select #1.27/I

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> hide sel cartoons

> select #1.26/F

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> hide sel cartoons

> select #1.25/H

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> hide sel cartoons

> select #1.25/I

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> select #1.26/I

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #731  
---  
Chain | Description  
A | No description available  
  

> matchmaker #731 to #1.26 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain I (#1.26) with AF3 CA.pdb, chain A (#731),
sequence alignment score = 306.5  
RMSD between 119 pruned atom pairs is 1.150 angstroms; (across all 161 pairs:
2.689)  
  

> hide sel cartoons

> color #727 dodgerblue

> color #728 dodgerblue

> color #729 #00b305ff

> color #730 #00b305ff

> color #731 #f15839ff

> select #1.27/G

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #732  
---  
Chain | Description  
A | No description available  
  

> matchmaker #732 to #1.27 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.27) with AF3 E1 1-421.pdb, chain A (#732),
sequence alignment score = 1060.7  
RMSD between 273 pruned atom pairs is 1.168 angstroms; (across all 403 pairs:
2.985)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #733  
---  
Chain | Description  
A | No description available  
  

> matchmaker #733 to #1.27 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.27) with AF3 E1 422-461.pdb, chain A (#733),
sequence alignment score = 626.9  
RMSD between 27 pruned atom pairs is 0.513 angstroms; (across all 38 pairs:
2.997)  
  

> hide sel cartoons

> select #1.27/H

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #734  
---  
Chain | Description  
B | No description available  
  

> matchmaker #734 to #1.27 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.27) with AF3 E2 1-352.pdb, chain B (#734),
sequence alignment score = 590.9  
RMSD between 103 pruned atom pairs is 1.024 angstroms; (across all 333 pairs:
6.107)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #735  
---  
Chain | Description  
B | No description available  
  

> matchmaker #735 to #1.27 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.27) with AF3 E2 353-438.pdb, chain B (#735),
sequence alignment score = 329.4  
RMSD between 40 pruned atom pairs is 0.937 angstroms; (across all 84 pairs:
8.151)  
  

> hide sel cartoons

> select #1.27/I

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #736  
---  
Chain | Description  
A | No description available  
  

> matchmaker #736 to #1.27 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain I (#1.27) with AF3 CA.pdb, chain A (#736),
sequence alignment score = 306.5  
RMSD between 119 pruned atom pairs is 1.150 angstroms; (across all 161 pairs:
2.689)  
  

> hide sel cartoons

> color #732 dodgerblue

> color #733 dodgerblue

> color #734 #00b305ff

> color #735 #00b305ff

> color #736 #f15839ff

> select #1.28/G

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #737  
---  
Chain | Description  
A | No description available  
  

> matchmaker #737 to #1.28 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.28) with AF3 E1 1-421.pdb, chain A (#737),
sequence alignment score = 1060.7  
RMSD between 273 pruned atom pairs is 1.168 angstroms; (across all 403 pairs:
2.985)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #738  
---  
Chain | Description  
A | No description available  
  

> matchmaker #738 to #1.28 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.28) with AF3 E1 422-461.pdb, chain A (#738),
sequence alignment score = 626.9  
RMSD between 27 pruned atom pairs is 0.513 angstroms; (across all 38 pairs:
2.997)  
  

> hide sel cartoons

> select #1.28/H

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #739  
---  
Chain | Description  
B | No description available  
  

> matchmaker #739 to #1.28 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.28) with AF3 E2 1-352.pdb, chain B (#739),
sequence alignment score = 590.9  
RMSD between 103 pruned atom pairs is 1.024 angstroms; (across all 333 pairs:
6.107)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #740  
---  
Chain | Description  
B | No description available  
  

> matchmaker #740 to #1.28 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.28) with AF3 E2 353-438.pdb, chain B (#740),
sequence alignment score = 329.4  
RMSD between 40 pruned atom pairs is 0.938 angstroms; (across all 84 pairs:
8.150)  
  

> hide sel cartoons

> select #1.28/I

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #741  
---  
Chain | Description  
A | No description available  
  

> matchmaker #741 to #1.28 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain I (#1.28) with AF3 CA.pdb, chain A (#741),
sequence alignment score = 306.5  
RMSD between 119 pruned atom pairs is 1.150 angstroms; (across all 161 pairs:
2.689)  
  

> hide sel cartoons

> color #737 dodgerblue

> color #738 dodgerblue

> color #739 #00b305ff

> color #740 #00b305ff

> color #741 #f15839ff

> select #1.29/G

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #742  
---  
Chain | Description  
A | No description available  
  

> matchmaker #742 to #1.29 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.29) with AF3 E1 1-421.pdb, chain A (#742),
sequence alignment score = 1060.7  
RMSD between 273 pruned atom pairs is 1.168 angstroms; (across all 403 pairs:
2.985)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #743  
---  
Chain | Description  
A | No description available  
  

> matchmaker #743 to #1.29 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.29) with AF3 E1 422-461.pdb, chain A (#743),
sequence alignment score = 626.9  
RMSD between 27 pruned atom pairs is 0.513 angstroms; (across all 38 pairs:
2.997)  
  

> hide sel cartoons

> select #1.29/H

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #744  
---  
Chain | Description  
B | No description available  
  

> matchmaker #744 to #1.29 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.29) with AF3 E2 1-352.pdb, chain B (#744),
sequence alignment score = 590.9  
RMSD between 103 pruned atom pairs is 1.024 angstroms; (across all 333 pairs:
6.107)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #745  
---  
Chain | Description  
B | No description available  
  

> matchmaker #745 to #1.29 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.29) with AF3 E2 353-438.pdb, chain B (#745),
sequence alignment score = 329.4  
RMSD between 40 pruned atom pairs is 0.938 angstroms; (across all 84 pairs:
8.150)  
  

> hide sel cartoons

> select #1.29/I

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #746  
---  
Chain | Description  
A | No description available  
  

> matchmaker #746 to #1.29 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain I (#1.29) with AF3 CA.pdb, chain A (#746),
sequence alignment score = 306.5  
RMSD between 119 pruned atom pairs is 1.150 angstroms; (across all 161 pairs:
2.689)  
  

> hide sel cartoons

> color #742 dodgerblue

> color #743 dodgerblue

> color #744 #00b305ff

> color #745 #00b305ff

> color #746 #f15839ff

> select #1.30/G

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #747  
---  
Chain | Description  
A | No description available  
  

> matchmaker #747 to #1.30 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.30) with AF3 E1 1-421.pdb, chain A (#747),
sequence alignment score = 1060.7  
RMSD between 273 pruned atom pairs is 1.168 angstroms; (across all 403 pairs:
2.985)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #748  
---  
Chain | Description  
A | No description available  
  

> matchmaker #748 to #1.30 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.30) with AF3 E1 422-461.pdb, chain A (#748),
sequence alignment score = 626.9  
RMSD between 27 pruned atom pairs is 0.513 angstroms; (across all 38 pairs:
2.997)  
  

> hide sel cartoons

> select #1.30/H

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #749  
---  
Chain | Description  
B | No description available  
  

> matchmaker #749 to #1.30 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.30) with AF3 E2 1-352.pdb, chain B (#749),
sequence alignment score = 590.9  
RMSD between 103 pruned atom pairs is 1.024 angstroms; (across all 333 pairs:
6.107)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #750  
---  
Chain | Description  
B | No description available  
  

> matchmaker #750 to #1.30 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.30) with AF3 E2 353-438.pdb, chain B (#750),
sequence alignment score = 329.4  
RMSD between 40 pruned atom pairs is 0.938 angstroms; (across all 84 pairs:
8.150)  
  

> hide sel cartoons

> select #1.30/H

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> hide sel cartoons

> select #1.30/I

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #751  
---  
Chain | Description  
A | No description available  
  

> matchmaker #751 to #1.30 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain I (#1.30) with AF3 CA.pdb, chain A (#751),
sequence alignment score = 306.5  
RMSD between 119 pruned atom pairs is 1.150 angstroms; (across all 161 pairs:
2.689)  
  

> hide sel cartoons

> color #747 dodgerblue

> color #748 dodgerblue

> color #749 #00b305ff

> color #750 #00b305ff

> color #751 #f15839ff

> save ""/Users/Jean/Desktop/SAV2 virion 2 VEEV 3j0c.cxs"" includeMaps true

——— End of log from Wed Jul 17 13:58:06 2024 ———

opened ChimeraX session  

> ui tool show Matchmaker

The cached device pixel ratio value was stale on window expose. Please file a
QTBUG which explains how to reproduce.  

> hide #702 models

> hide #703 models

> hide #704 models

> hide #705 models

> hide #706 models

> hide #707 models

> hide #708 models

> hide #709 models

> hide #710 models

> hide #711 models

> hide #712 models

> hide #713 models

> hide #714 models

> hide #715 models

> hide #716 models

> hide #717 models

> hide #718 models

> hide #719 models

> hide #720 models

> hide #721 models

> hide #722 models

> hide #723 models

> hide #724 models

> hide #725 models

> hide #726 models

> hide #727 models

> hide #728 models

> hide #729 models

> hide #730 models

> hide #731 models

> hide #732 models

> hide #733 models

> hide #734 models

> hide #735 models

> hide #736 models

> hide #737 models

> hide #738 models

> hide #739 models

> hide #740 models

> hide #741 models

> hide #742 models

> hide #743 models

> hide #744 models

> hide #745 models

> hide #746 models

> hide #747 models

> hide #748 models

> hide #749 models

> hide #750 models

> hide #751 models

> select #1.31/G

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> view

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #752  
---  
Chain | Description  
A | No description available  
  

> matchmaker #752 to #1.1

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain A (#1.1) with AF3 E1 1-421.pdb, chain A (#752),
sequence alignment score = 1060.7  
RMSD between 248 pruned atom pairs is 1.169 angstroms; (across all 403 pairs:
3.020)  
  

> matchmaker #752 to #1.1 & sel

No 'to' model specified  

> matchmaker #752 to #1.1 & sel

No 'to' model specified  

> close #752

> hide sel cartoons

> select #1.31/G

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #752  
---  
Chain | Description  
A | No description available  
  

> matchmaker #752 to #1.1 & sel

No 'to' model specified  

> matchmaker #752 & sel to #1.1 & sel

No 'to' model specified  

> select #1.1/H

3304 atoms, 3400 bonds, 423 residues, 1 model selected  

> show sel cartoons

> hide sel cartoons

> select #1.31/G

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> matchmaker #752 to #1.1 & sel

No 'to' model specified  

> show #751 models

> show #750 models

> show #749 models

> show #748 models

> show #747 models

> select #1.30/H

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> hide sel cartoons

> show sel cartoons

> hide sel cartoons

> select #1.30/G

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> hide sel cartoons

> matchmaker #752 to #1.31 & sel

No 'to' model specified  

> select #1.31/G

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> matchmaker #752 to #1.31 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.31) with AF3 E1 1-421.pdb, chain A (#752),
sequence alignment score = 1060.7  
RMSD between 273 pruned atom pairs is 1.168 angstroms; (across all 403 pairs:
2.985)  
  

> view

> hide sel cartoons

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #753  
---  
Chain | Description  
A | No description available  
  

> matchmaker #753 to #1.31 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.31) with AF3 E1 422-461.pdb, chain A (#753),
sequence alignment score = 626.9  
RMSD between 27 pruned atom pairs is 0.513 angstroms; (across all 38 pairs:
2.997)  
  

> hide sel cartoons

> select #1.31/H

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #754  
---  
Chain | Description  
B | No description available  
  

> matchmaker #754 to #1.31 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.31) with AF3 E2 1-352.pdb, chain B (#754),
sequence alignment score = 590.9  
RMSD between 103 pruned atom pairs is 1.024 angstroms; (across all 333 pairs:
6.107)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #755  
---  
Chain | Description  
B | No description available  
  

> matchmaker #755 to #1.31 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.31) with AF3 E2 353-438.pdb, chain B (#755),
sequence alignment score = 329.4  
RMSD between 40 pruned atom pairs is 0.938 angstroms; (across all 84 pairs:
8.150)  
  

> hide sel cartoons

> select #1.31/I

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #756  
---  
Chain | Description  
A | No description available  
  

> matchmaker #756 to #1.31 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain I (#1.31) with AF3 CA.pdb, chain A (#756),
sequence alignment score = 306.5  
RMSD between 119 pruned atom pairs is 1.150 angstroms; (across all 161 pairs:
2.689)  
  

> hide sel cartoons

> hide #747 models

> hide #748 models

> hide #749 models

> hide #750 models

> hide #751 models

> color #752 dodgerblue

> color #753 dodgerblue

> color #754 #00b305ff

> color #755 #00b305ff

> color #756 #f15839ff

> select #1.32/G

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

[Repeated 1 time(s)]

> view

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #757  
---  
Chain | Description  
A | No description available  
  

> matchmaker #757 to #1.32 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.32) with AF3 E1 1-421.pdb, chain A (#757),
sequence alignment score = 1060.7  
RMSD between 273 pruned atom pairs is 1.168 angstroms; (across all 403 pairs:
2.985)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #758  
---  
Chain | Description  
A | No description available  
  

> matchmaker #758 to #1.32 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.32) with AF3 E1 422-461.pdb, chain A (#758),
sequence alignment score = 626.9  
RMSD between 27 pruned atom pairs is 0.513 angstroms; (across all 38 pairs:
2.997)  
  

> hide sel cartoons

> select #1.32/H

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

[Repeated 1 time(s)]

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #759  
---  
Chain | Description  
B | No description available  
  

> matchmaker #759 to #1.32 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.32) with AF3 E2 1-352.pdb, chain B (#759),
sequence alignment score = 590.9  
RMSD between 103 pruned atom pairs is 1.024 angstroms; (across all 333 pairs:
6.107)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #760  
---  
Chain | Description  
B | No description available  
  

> matchmaker #760 to #1.32 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.32) with AF3 E2 353-438.pdb, chain B (#760),
sequence alignment score = 329.4  
RMSD between 40 pruned atom pairs is 0.938 angstroms; (across all 84 pairs:
8.150)  
  

> hide sel cartoons

> select #1.32/I

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #761  
---  
Chain | Description  
A | No description available  
  

> matchmaker #761 to #1.32 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain I (#1.32) with AF3 CA.pdb, chain A (#761),
sequence alignment score = 306.5  
RMSD between 119 pruned atom pairs is 1.150 angstroms; (across all 161 pairs:
2.689)  
  

> hide sel cartoons

> color #757 dodgerblue

> color #758 dodgerblue

> color #759 #00b305ff

> color #760 #00b305ff

> color #761 #f15839ff

> select #1.33/G

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #762  
---  
Chain | Description  
A | No description available  
  

> matchmaker #762 to #1.33 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.33) with AF3 E1 1-421.pdb, chain A (#762),
sequence alignment score = 1060.7  
RMSD between 273 pruned atom pairs is 1.168 angstroms; (across all 403 pairs:
2.985)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #763  
---  
Chain | Description  
A | No description available  
  

> matchmaker #763 to #1.33 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.33) with AF3 E1 422-461.pdb, chain A (#763),
sequence alignment score = 626.9  
RMSD between 27 pruned atom pairs is 0.513 angstroms; (across all 38 pairs:
2.997)  
  

> select #1.32/H

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> hide sel cartoons

> select #1.33/H

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #764  
---  
Chain | Description  
B | No description available  
  

> matchmaker #764 to #1.33 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.33) with AF3 E2 1-352.pdb, chain B (#764),
sequence alignment score = 590.9  
RMSD between 103 pruned atom pairs is 1.024 angstroms; (across all 333 pairs:
6.107)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #765  
---  
Chain | Description  
B | No description available  
  

> matchmaker #765 to #1.33 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.33) with AF3 E2 353-438.pdb, chain B (#765),
sequence alignment score = 329.4  
RMSD between 40 pruned atom pairs is 0.937 angstroms; (across all 84 pairs:
8.151)  
  

> hide sel cartoons

> select #1.33/I

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #766  
---  
Chain | Description  
A | No description available  
  

> matchmaker #766 to #1.33 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain I (#1.33) with AF3 CA.pdb, chain A (#766),
sequence alignment score = 306.5  
RMSD between 119 pruned atom pairs is 1.150 angstroms; (across all 161 pairs:
2.689)  
  

> hide sel cartoons

> color #762 dodgerblue

> color #763 dodgerblue

> color #764 #00b305ff

> color #765 #00b305ff

> color #766 #f15839ff

> select #1.33/G

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> hide sel cartoons

> select #1.34/G

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #767  
---  
Chain | Description  
A | No description available  
  

> matchmaker #767 to #1.34 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.34) with AF3 E1 1-421.pdb, chain A (#767),
sequence alignment score = 1060.7  
RMSD between 273 pruned atom pairs is 1.168 angstroms; (across all 403 pairs:
2.985)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #768  
---  
Chain | Description  
A | No description available  
  

> matchmaker #768 to #1.34 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.34) with AF3 E1 422-461.pdb, chain A (#768),
sequence alignment score = 626.9  
RMSD between 27 pruned atom pairs is 0.513 angstroms; (across all 38 pairs:
2.997)  
  

> hide sel cartoons

> select #1.34/H

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #769  
---  
Chain | Description  
B | No description available  
  

> matchmaker #769 to #1.34 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.34) with AF3 E2 1-352.pdb, chain B (#769),
sequence alignment score = 590.9  
RMSD between 103 pruned atom pairs is 1.024 angstroms; (across all 333 pairs:
6.107)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #770  
---  
Chain | Description  
B | No description available  
  

> matchmaker #770 to #1.34 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.34) with AF3 E2 353-438.pdb, chain B (#770),
sequence alignment score = 329.4  
RMSD between 40 pruned atom pairs is 0.938 angstroms; (across all 84 pairs:
8.150)  
  

> hide sel cartoons

> select #1.34/I

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #771  
---  
Chain | Description  
A | No description available  
  

> matchmaker #771 to #1.34 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain I (#1.34) with AF3 CA.pdb, chain A (#771),
sequence alignment score = 306.5  
RMSD between 119 pruned atom pairs is 1.150 angstroms; (across all 161 pairs:
2.689)  
  

> hide sel cartoons

> color #767 dodgerblue

> color #768 dodgerblue

> color #769 #00b305ff

> color #770 #00b305ff

> color #771 #f15839ff

> select #1.35/G

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #772  
---  
Chain | Description  
A | No description available  
  

> matchmaker #772 to #1.34 & sel

No 'to' model specified  

> matchmaker #772 to #1.35 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.35) with AF3 E1 1-421.pdb, chain A (#772),
sequence alignment score = 1060.7  
RMSD between 273 pruned atom pairs is 1.168 angstroms; (across all 403 pairs:
2.985)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #773  
---  
Chain | Description  
A | No description available  
  

> matchmaker #773 to #1.35 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.35) with AF3 E1 422-461.pdb, chain A (#773),
sequence alignment score = 626.9  
RMSD between 27 pruned atom pairs is 0.513 angstroms; (across all 38 pairs:
2.997)  
  

> hide sel cartoons

> select #1.35/H

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #774  
---  
Chain | Description  
B | No description available  
  

> matchmaker #774 to #1.35 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.35) with AF3 E2 1-352.pdb, chain B (#774),
sequence alignment score = 590.9  
RMSD between 103 pruned atom pairs is 1.024 angstroms; (across all 333 pairs:
6.107)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #775  
---  
Chain | Description  
B | No description available  
  

> matchmaker #775 to #1.35 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.35) with AF3 E2 353-438.pdb, chain B (#775),
sequence alignment score = 329.4  
RMSD between 40 pruned atom pairs is 0.938 angstroms; (across all 84 pairs:
8.150)  
  

> hide sel cartoons

> select #1.35/I

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #776  
---  
Chain | Description  
A | No description available  
  

> matchmaker #776 to #1.35 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain I (#1.35) with AF3 CA.pdb, chain A (#776),
sequence alignment score = 306.5  
RMSD between 119 pruned atom pairs is 1.150 angstroms; (across all 161 pairs:
2.689)  
  

> hide sel cartoons

> color #772 dodgerblue

> color #773 dodgerblue

> color #774 #00b305ff

> color #775 #00b305ff

> color #776 #f15839ff

> select #1.36/G

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #777  
---  
Chain | Description  
A | No description available  
  

> matchmaker #777 to #1.36 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.36) with AF3 E1 1-421.pdb, chain A (#777),
sequence alignment score = 1060.7  
RMSD between 273 pruned atom pairs is 1.168 angstroms; (across all 403 pairs:
2.985)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #778  
---  
Chain | Description  
A | No description available  
  

> matchmaker #778 to #1.36 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.36) with AF3 E1 422-461.pdb, chain A (#778),
sequence alignment score = 626.9  
RMSD between 27 pruned atom pairs is 0.513 angstroms; (across all 38 pairs:
2.997)  
  

> hide sel cartoons

> select #1.36/H

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #779  
---  
Chain | Description  
B | No description available  
  

> matchmaker #779 to #1.36 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.36) with AF3 E2 1-352.pdb, chain B (#779),
sequence alignment score = 590.9  
RMSD between 103 pruned atom pairs is 1.024 angstroms; (across all 333 pairs:
6.107)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #780  
---  
Chain | Description  
B | No description available  
  

> matchmaker #780 to #1.36 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.36) with AF3 E2 353-438.pdb, chain B (#780),
sequence alignment score = 329.4  
RMSD between 40 pruned atom pairs is 0.938 angstroms; (across all 84 pairs:
8.151)  
  

> hide sel cartoons

> select #1.36/I

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #781  
---  
Chain | Description  
A | No description available  
  

> matchmaker #781 to #1.36 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain I (#1.36) with AF3 CA.pdb, chain A (#781),
sequence alignment score = 306.5  
RMSD between 119 pruned atom pairs is 1.150 angstroms; (across all 161 pairs:
2.689)  
  

> hide sel cartoons

> color #777 dodgerblue

> color #778 dodgerblue

> color #779 #00b305ff

> color #780 #00b305ff

> color #781 #f15839ff

> select #1.38/G

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #782  
---  
Chain | Description  
A | No description available  
  

> matchmaker #782 to #1.36 & sel

No 'to' model specified  

> matchmaker #782 to #1.37 & sel

No 'to' model specified  

> matchmaker #782 to #1.37 & sel

No 'to' model specified  

> hide sel cartoons

> select #1.38/G

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> matchmaker #782 to #1.38 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.38) with AF3 E1 1-421.pdb, chain A (#782),
sequence alignment score = 1060.7  
RMSD between 273 pruned atom pairs is 1.168 angstroms; (across all 403 pairs:
2.985)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #783  
---  
Chain | Description  
A | No description available  
  

> matchmaker #783 to #1.38 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.38) with AF3 E1 422-461.pdb, chain A (#783),
sequence alignment score = 626.9  
RMSD between 27 pruned atom pairs is 0.513 angstroms; (across all 38 pairs:
2.997)  
  

> hide sel cartoons

> select #1.38/H

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #784  
---  
Chain | Description  
B | No description available  
  

> matchmaker #784 to #1.38 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.38) with AF3 E2 1-352.pdb, chain B (#784),
sequence alignment score = 590.9  
RMSD between 103 pruned atom pairs is 1.024 angstroms; (across all 333 pairs:
6.107)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #785  
---  
Chain | Description  
B | No description available  
  

> matchmaker #785 to #1.38 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.38) with AF3 E2 353-438.pdb, chain B (#785),
sequence alignment score = 329.4  
RMSD between 40 pruned atom pairs is 0.938 angstroms; (across all 84 pairs:
8.150)  
  

> hide sel cartoons

> select #1.38/I

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #786  
---  
Chain | Description  
A | No description available  
  

> matchmaker #786 to #1.38 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain I (#1.38) with AF3 CA.pdb, chain A (#786),
sequence alignment score = 306.5  
RMSD between 119 pruned atom pairs is 1.150 angstroms; (across all 161 pairs:
2.689)  
  

> hide sel cartoons

> color #782 dodgerblue

> color #783 dodgerblue

> color #784 #00b305ff

> color #785 #00b305ff

> color #786 #f15839ff

> select #1.39/G

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #787  
---  
Chain | Description  
A | No description available  
  

> matchmaker #787 to #1.38 & sel

No 'to' model specified  

> matchmaker #787 to #1.39 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.39) with AF3 E1 1-421.pdb, chain A (#787),
sequence alignment score = 1060.7  
RMSD between 273 pruned atom pairs is 1.168 angstroms; (across all 403 pairs:
2.985)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #788  
---  
Chain | Description  
A | No description available  
  

> matchmaker #788 to #1.39 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.39) with AF3 E1 422-461.pdb, chain A (#788),
sequence alignment score = 626.9  
RMSD between 27 pruned atom pairs is 0.513 angstroms; (across all 38 pairs:
2.997)  
  

> hide sel cartoons

> select #1.39/H

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #789  
---  
Chain | Description  
B | No description available  
  

> matchmaker #789 to #1.39 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.39) with AF3 E2 1-352.pdb, chain B (#789),
sequence alignment score = 590.9  
RMSD between 103 pruned atom pairs is 1.024 angstroms; (across all 333 pairs:
6.107)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #790  
---  
Chain | Description  
B | No description available  
  

> matchmaker #790 to #1.39 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.39) with AF3 E2 353-438.pdb, chain B (#790),
sequence alignment score = 329.4  
RMSD between 40 pruned atom pairs is 0.938 angstroms; (across all 84 pairs:
8.151)  
  

> hide sel cartoons

> select #1.39/I

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #791  
---  
Chain | Description  
A | No description available  
  

> matchmaker #791 to #1.39 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain I (#1.39) with AF3 CA.pdb, chain A (#791),
sequence alignment score = 306.5  
RMSD between 119 pruned atom pairs is 1.150 angstroms; (across all 161 pairs:
2.689)  
  

> hide sel cartoons

> color #787 dodgerblue

> color #788 dodgerblue

> color #789 #00b305ff

> color #790 #00b305ff

> color #791 #f15839ff

> select #1.40/G

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #792  
---  
Chain | Description  
A | No description available  
  

> matchmaker #792 to #1.39 & sel

No 'to' model specified  

> matchmaker #792 to #1.40 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.40) with AF3 E1 1-421.pdb, chain A (#792),
sequence alignment score = 1060.7  
RMSD between 273 pruned atom pairs is 1.168 angstroms; (across all 403 pairs:
2.985)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #793  
---  
Chain | Description  
A | No description available  
  

> matchmaker #793 to #1.40 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.40) with AF3 E1 422-461.pdb, chain A (#793),
sequence alignment score = 626.9  
RMSD between 27 pruned atom pairs is 0.513 angstroms; (across all 38 pairs:
2.997)  
  

> hide sel cartoons

> select #1.40/H

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #794  
---  
Chain | Description  
B | No description available  
  

> matchmaker #794 to #1.40 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.40) with AF3 E2 1-352.pdb, chain B (#794),
sequence alignment score = 590.9  
RMSD between 103 pruned atom pairs is 1.024 angstroms; (across all 333 pairs:
6.107)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #795  
---  
Chain | Description  
B | No description available  
  

> matchmaker #795 to #1.40 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.40) with AF3 E2 353-438.pdb, chain B (#795),
sequence alignment score = 329.4  
RMSD between 40 pruned atom pairs is 0.938 angstroms; (across all 84 pairs:
8.150)  
  

> hide sel cartoons

> select #1.40/I

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #796  
---  
Chain | Description  
A | No description available  
  

> matchmaker #796 to #1.40 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain I (#1.40) with AF3 CA.pdb, chain A (#796),
sequence alignment score = 306.5  
RMSD between 119 pruned atom pairs is 1.150 angstroms; (across all 161 pairs:
2.689)  
  

> color #792 dodgerblue

> color #793 dodgerblue

> color #794 #00b305ff

> color #795 #00b305ff

> color #796 #f15839ff

> show #751 models

> show #750 models

> show #749 models

> show #748 models

> show #747 models

> hide #747 models

> hide #748 models

> hide #749 models

> hide #750 models

> hide #751 models

> select #1.37/G

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #797  
---  
Chain | Description  
A | No description available  
  

> matchmaker #796 to #1.37 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.37) with AF3 CA.pdb, chain A (#796),
sequence alignment score = 32.6  
RMSD between 10 pruned atom pairs is 1.151 angstroms; (across all 110 pairs:
22.900)  
  

> matchmaker #796 to #1.40 & sel

No 'to' model specified  

> select #1.40/I

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> matchmaker #796 to #1.40 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain I (#1.40) with AF3 CA.pdb, chain A (#796),
sequence alignment score = 306.5  
RMSD between 119 pruned atom pairs is 1.150 angstroms; (across all 161 pairs:
2.689)  
  

> hide sel cartoons

> select #1.37/G

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> matchmaker #797 to #1.37 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.37) with AF3 E1 1-421.pdb, chain A (#797),
sequence alignment score = 1060.7  
RMSD between 273 pruned atom pairs is 1.168 angstroms; (across all 403 pairs:
2.985)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #798  
---  
Chain | Description  
A | No description available  
  

> matchmaker #798 to #1.37 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.37) with AF3 E1 422-461.pdb, chain A (#798),
sequence alignment score = 626.9  
RMSD between 27 pruned atom pairs is 0.513 angstroms; (across all 38 pairs:
2.997)  
  

> hide sel cartoons

> select #1.37/H

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #799  
---  
Chain | Description  
B | No description available  
  

> matchmaker #799 to #1.37 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.37) with AF3 E2 1-352.pdb, chain B (#799),
sequence alignment score = 590.9  
RMSD between 103 pruned atom pairs is 1.024 angstroms; (across all 333 pairs:
6.107)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #800  
---  
Chain | Description  
B | No description available  
  

> matchmaker #800 to #1.37 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.37) with AF3 E2 353-438.pdb, chain B (#800),
sequence alignment score = 329.4  
RMSD between 40 pruned atom pairs is 0.938 angstroms; (across all 84 pairs:
8.150)  
  

> hide sel cartoons

> select #1.37/I

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #801  
---  
Chain | Description  
A | No description available  
  

> matchmaker #801 to #1.37 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain I (#1.37) with AF3 CA.pdb, chain A (#801),
sequence alignment score = 306.5  
RMSD between 119 pruned atom pairs is 1.149 angstroms; (across all 161 pairs:
2.689)  
  

> hide sel cartoons

> color #797 dodgerblue

> color #798 dodgerblue

> color #799 #00b305ff

> color #800 #00b305ff

> color #801 #f15839ff

> save ""/Users/Jean/Desktop/SAV2 virion 2 VEEV 3j0c.cxs"" includeMaps true

> hide #752 models

> hide #753 models

> hide #754 models

> hide #755 models

> hide #756 models

> hide #757 models

> hide #758 models

> hide #759 models

> hide #760 models

> hide #761 models

> hide #762 models

> hide #763 models

> hide #764 models

> hide #765 models

> hide #766 models

> hide #767 models

> hide #768 models

> hide #769 models

> hide #770 models

> hide #771 models

> hide #772 models

> hide #773 models

> hide #774 models

> hide #776 models

> hide #775 models

> hide #777 models

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> hide #781 models

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> hide #798 models

> hide #799 models

> hide #800 models

> hide #801 models

> select #1.38/G

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> hide sel cartoons

> select #1.41/G

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> view

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #802  
---  
Chain | Description  
A | No description available  
  

> matchmaker #802 to #1.41 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.41) with AF3 E1 1-421.pdb, chain A (#802),
sequence alignment score = 1060.7  
RMSD between 273 pruned atom pairs is 1.168 angstroms; (across all 403 pairs:
2.985)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #803  
---  
Chain | Description  
A | No description available  
  

> matchmaker #803 to #1.41 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.41) with AF3 E1 422-461.pdb, chain A (#803),
sequence alignment score = 626.9  
RMSD between 27 pruned atom pairs is 0.513 angstroms; (across all 38 pairs:
2.997)  
  

> hide sel cartoons

> select #1.41/H

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #804  
---  
Chain | Description  
B | No description available  
  

> matchmaker #804 to #1.41 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.41) with AF3 E2 1-352.pdb, chain B (#804),
sequence alignment score = 590.9  
RMSD between 103 pruned atom pairs is 1.024 angstroms; (across all 333 pairs:
6.107)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #805  
---  
Chain | Description  
B | No description available  
  

> matchmaker #805 to #1.41 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.41) with AF3 E2 353-438.pdb, chain B (#805),
sequence alignment score = 329.4  
RMSD between 40 pruned atom pairs is 0.938 angstroms; (across all 84 pairs:
8.150)  
  

> hide sel cartoons

> select #1.41/I

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #806  
---  
Chain | Description  
A | No description available  
  

> matchmaker #806 to #1.41 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain I (#1.41) with AF3 CA.pdb, chain A (#806),
sequence alignment score = 306.5  
RMSD between 119 pruned atom pairs is 1.150 angstroms; (across all 161 pairs:
2.689)  
  

> hide sel cartoons

> color #802 dodgerblue

> color #803 dodgerblue

> color #804 #00b305ff

> color #805 #00b305ff

> color #806 #f15839ff

> select #1.42/G

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #807  
---  
Chain | Description  
A | No description available  
  

> matchmaker #807 to #1.42 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.42) with AF3 E1 1-421.pdb, chain A (#807),
sequence alignment score = 1060.7  
RMSD between 273 pruned atom pairs is 1.168 angstroms; (across all 403 pairs:
2.985)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #808  
---  
Chain | Description  
A | No description available  
  

> matchmaker #808 to #1.42 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.42) with AF3 E1 422-461.pdb, chain A (#808),
sequence alignment score = 626.9  
RMSD between 27 pruned atom pairs is 0.513 angstroms; (across all 38 pairs:
2.997)  
  

> hide sel cartoons

> select #1.42/H

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #809  
---  
Chain | Description  
B | No description available  
  

> matchmaker #809 to #1.42 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.42) with AF3 E2 1-352.pdb, chain B (#809),
sequence alignment score = 590.9  
RMSD between 103 pruned atom pairs is 1.024 angstroms; (across all 333 pairs:
6.107)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #810  
---  
Chain | Description  
B | No description available  
  

> matchmaker #810 to #1.42 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.42) with AF3 E2 353-438.pdb, chain B (#810),
sequence alignment score = 329.4  
RMSD between 40 pruned atom pairs is 0.938 angstroms; (across all 84 pairs:
8.151)  
  

> hide sel cartoons

> select #1.42/I

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #811  
---  
Chain | Description  
A | No description available  
  

> matchmaker #811 to #1.42 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain I (#1.42) with AF3 CA.pdb, chain A (#811),
sequence alignment score = 306.5  
RMSD between 119 pruned atom pairs is 1.150 angstroms; (across all 161 pairs:
2.689)  
  

> hide sel cartoons

> color #807 dodgerblue

> color #808 dodgerblue

> color #809 #00b305ff

> color #810 #00b305ff

> color #811 #f15839ff

> select #1.43/G

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #812  
---  
Chain | Description  
A | No description available  
  

> matchmaker #812 to #1.42 & sel

No 'to' model specified  

> matchmaker #812 to #1.43 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.43) with AF3 E1 1-421.pdb, chain A (#812),
sequence alignment score = 1060.7  
RMSD between 273 pruned atom pairs is 1.168 angstroms; (across all 403 pairs:
2.985)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #813  
---  
Chain | Description  
A | No description available  
  

> matchmaker #813 to #1.43 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.43) with AF3 E1 422-461.pdb, chain A (#813),
sequence alignment score = 626.9  
RMSD between 27 pruned atom pairs is 0.513 angstroms; (across all 38 pairs:
2.997)  
  

> hide sel cartoons

> select #1.43/H

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #814  
---  
Chain | Description  
B | No description available  
  

> matchmaker #814 to #1.43 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.43) with AF3 E2 1-352.pdb, chain B (#814),
sequence alignment score = 590.9  
RMSD between 103 pruned atom pairs is 1.024 angstroms; (across all 333 pairs:
6.107)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #815  
---  
Chain | Description  
B | No description available  
  

> matchmaker #815 to #1.43 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.43) with AF3 E2 353-438.pdb, chain B (#815),
sequence alignment score = 329.4  
RMSD between 40 pruned atom pairs is 0.938 angstroms; (across all 84 pairs:
8.150)  
  

> hide sel cartoons

> select #1.43/I

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #816  
---  
Chain | Description  
A | No description available  
  

> matchmaker #816 to #1.43 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain I (#1.43) with AF3 CA.pdb, chain A (#816),
sequence alignment score = 306.5  
RMSD between 119 pruned atom pairs is 1.150 angstroms; (across all 161 pairs:
2.689)  
  

> hide sel cartoons

> color #812 dodgerblue

> color #813 dodgerblue

> color #814 #00b305ff

> color #815 #00b305ff

> color #816 #f15839ff

> select #1.43/G

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> hide sel cartoons

> select #1.44/G

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #817  
---  
Chain | Description  
A | No description available  
  

> matchmaker #817 to #1.44 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.44) with AF3 E1 1-421.pdb, chain A (#817),
sequence alignment score = 1060.7  
RMSD between 273 pruned atom pairs is 1.168 angstroms; (across all 403 pairs:
2.985)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #818  
---  
Chain | Description  
A | No description available  
  

> matchmaker #818 to #1.44 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.44) with AF3 E1 422-461.pdb, chain A (#818),
sequence alignment score = 626.9  
RMSD between 27 pruned atom pairs is 0.513 angstroms; (across all 38 pairs:
2.997)  
  

> hide sel cartoons

> select #1.44/H

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #819  
---  
Chain | Description  
B | No description available  
  

> matchmaker #819 to #1.44 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.44) with AF3 E2 1-352.pdb, chain B (#819),
sequence alignment score = 590.9  
RMSD between 103 pruned atom pairs is 1.024 angstroms; (across all 333 pairs:
6.107)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #820  
---  
Chain | Description  
B | No description available  
  

> matchmaker #820 to #1.44 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.44) with AF3 E2 353-438.pdb, chain B (#820),
sequence alignment score = 329.4  
RMSD between 40 pruned atom pairs is 0.938 angstroms; (across all 84 pairs:
8.151)  
  

> show sel cartoons

> hide sel cartoons

> select #1.44/I

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #821  
---  
Chain | Description  
A | No description available  
  

> matchmaker #821 to #1.44 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain I (#1.44) with AF3 CA.pdb, chain A (#821),
sequence alignment score = 306.5  
RMSD between 119 pruned atom pairs is 1.150 angstroms; (across all 161 pairs:
2.689)  
  

> hide sel cartoons

> color #817 dodgerblue

> color #818 dodgerblue

> color #819 #00b305ff

> color #820 #00b305ff

> color #821 #f15839ff

> select #1.45/G

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #822  
---  
Chain | Description  
A | No description available  
  

> matchmaker #822 to #1.45 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.45) with AF3 E1 1-421.pdb, chain A (#822),
sequence alignment score = 1060.7  
RMSD between 273 pruned atom pairs is 1.168 angstroms; (across all 403 pairs:
2.985)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #823  
---  
Chain | Description  
A | No description available  
  

> matchmaker #823 to #1.45 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.45) with AF3 E1 422-461.pdb, chain A (#823),
sequence alignment score = 626.9  
RMSD between 27 pruned atom pairs is 0.513 angstroms; (across all 38 pairs:
2.997)  
  

> hide sel cartoons

> select #1.45/H

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #824  
---  
Chain | Description  
B | No description available  
  

> matchmaker #824 to #1.45 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.45) with AF3 E2 1-352.pdb, chain B (#824),
sequence alignment score = 590.9  
RMSD between 103 pruned atom pairs is 1.024 angstroms; (across all 333 pairs:
6.107)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #825  
---  
Chain | Description  
B | No description available  
  

> matchmaker #825 to #1.45 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.45) with AF3 E2 353-438.pdb, chain B (#825),
sequence alignment score = 329.4  
RMSD between 40 pruned atom pairs is 0.938 angstroms; (across all 84 pairs:
8.150)  
  

> hide sel cartoons

> select #1.45/I

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #826  
---  
Chain | Description  
A | No description available  
  

> matchmaker #826 to #1.45 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain I (#1.45) with AF3 CA.pdb, chain A (#826),
sequence alignment score = 306.5  
RMSD between 119 pruned atom pairs is 1.149 angstroms; (across all 161 pairs:
2.689)  
  

> hide sel cartoons

> color #822 dodgerblue

> color #823 dodgerblue

> color #824 #00b305ff

> color #825 #00b305ff

> color #826 #f15839ff

> select #1.46/G

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #827  
---  
Chain | Description  
A | No description available  
  

> matchmaker #827 to #1.46 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.46) with AF3 E1 1-421.pdb, chain A (#827),
sequence alignment score = 1060.7  
RMSD between 273 pruned atom pairs is 1.168 angstroms; (across all 403 pairs:
2.985)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #828  
---  
Chain | Description  
A | No description available  
  

> matchmaker #828 to #1.46 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.46) with AF3 E1 422-461.pdb, chain A (#828),
sequence alignment score = 626.9  
RMSD between 27 pruned atom pairs is 0.513 angstroms; (across all 38 pairs:
2.997)  
  

> hide sel cartoons

> select #1.46/H

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #829  
---  
Chain | Description  
B | No description available  
  

> matchmaker #829 to #1.46 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.46) with AF3 E2 1-352.pdb, chain B (#829),
sequence alignment score = 590.9  
RMSD between 103 pruned atom pairs is 1.024 angstroms; (across all 333 pairs:
6.107)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #830  
---  
Chain | Description  
B | No description available  
  

> matchmaker #830 to #1.46 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.46) with AF3 E2 353-438.pdb, chain B (#830),
sequence alignment score = 329.4  
RMSD between 40 pruned atom pairs is 0.937 angstroms; (across all 84 pairs:
8.150)  
  

> hide sel cartoons

> select #1.46/I

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #831  
---  
Chain | Description  
A | No description available  
  

> matchmaker #831 to #1.46 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain I (#1.46) with AF3 CA.pdb, chain A (#831),
sequence alignment score = 306.5  
RMSD between 119 pruned atom pairs is 1.150 angstroms; (across all 161 pairs:
2.689)  
  

> hide sel cartoons

> color #827 dodgerblue

> color #828 dodgerblue

> color #829 #00b305ff

> color #830 #00b305ff

> color #831 #f15839ff

> select #1.47/G

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #832  
---  
Chain | Description  
A | No description available  
  

> matchmaker #832 to #1.47 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.47) with AF3 E1 1-421.pdb, chain A (#832),
sequence alignment score = 1060.7  
RMSD between 273 pruned atom pairs is 1.168 angstroms; (across all 403 pairs:
2.985)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #833  
---  
Chain | Description  
A | No description available  
  

> matchmaker #833 to #1.47 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.47) with AF3 E1 422-461.pdb, chain A (#833),
sequence alignment score = 626.9  
RMSD between 27 pruned atom pairs is 0.513 angstroms; (across all 38 pairs:
2.997)  
  

> hide sel cartoons

> select #1.47/H

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #834  
---  
Chain | Description  
B | No description available  
  

> matchmaker #834 to #1.47 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.47) with AF3 E2 1-352.pdb, chain B (#834),
sequence alignment score = 590.9  
RMSD between 103 pruned atom pairs is 1.024 angstroms; (across all 333 pairs:
6.107)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #835  
---  
Chain | Description  
B | No description available  
  

> matchmaker #835 to #1.47 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.47) with AF3 E2 353-438.pdb, chain B (#835),
sequence alignment score = 329.4  
RMSD between 40 pruned atom pairs is 0.938 angstroms; (across all 84 pairs:
8.150)  
  

> hide sel cartoons

> select #1.47/I

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #836  
---  
Chain | Description  
A | No description available  
  

> matchmaker #836 to #1.47 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain I (#1.47) with AF3 CA.pdb, chain A (#836),
sequence alignment score = 306.5  
RMSD between 119 pruned atom pairs is 1.150 angstroms; (across all 161 pairs:
2.689)  
  

> hide sel cartoons

> color #832 dodgerblue

> color #833 dodgerblue

> color #834 #00b305ff

> color #835 #00b305ff

> color #836 #f15839ff

> select #1.48/G

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #837  
---  
Chain | Description  
A | No description available  
  

> matchmaker #837 to #1.48 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.48) with AF3 E1 1-421.pdb, chain A (#837),
sequence alignment score = 1060.7  
RMSD between 273 pruned atom pairs is 1.168 angstroms; (across all 403 pairs:
2.985)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #838  
---  
Chain | Description  
A | No description available  
  

> matchmaker #838 to #1.48 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.48) with AF3 E1 422-461.pdb, chain A (#838),
sequence alignment score = 626.9  
RMSD between 27 pruned atom pairs is 0.513 angstroms; (across all 38 pairs:
2.997)  
  

> hide sel cartoons

> select #1.48/H

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #839  
---  
Chain | Description  
B | No description available  
  

> matchmaker #839 to #1.48 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.48) with AF3 E2 1-352.pdb, chain B (#839),
sequence alignment score = 590.9  
RMSD between 103 pruned atom pairs is 1.024 angstroms; (across all 333 pairs:
6.107)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #840  
---  
Chain | Description  
B | No description available  
  

> matchmaker #840 to #1.48 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.48) with AF3 E2 353-438.pdb, chain B (#840),
sequence alignment score = 329.4  
RMSD between 40 pruned atom pairs is 0.938 angstroms; (across all 84 pairs:
8.150)  
  

> hide sel cartoons

> select #1.48/I

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #841  
---  
Chain | Description  
A | No description available  
  

> matchmaker #841 to #1.48 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain I (#1.48) with AF3 CA.pdb, chain A (#841),
sequence alignment score = 306.5  
RMSD between 119 pruned atom pairs is 1.150 angstroms; (across all 161 pairs:
2.689)  
  

> hide sel cartoons

> color #837 dodgerblue

> color #838 dodgerblue

> color #839 #00b305ff

> color #840 #00b305ff

> color #841 #f15839ff

> select #1.49/G

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #842  
---  
Chain | Description  
A | No description available  
  

> matchmaker #842 to #1.49 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.49) with AF3 E1 1-421.pdb, chain A (#842),
sequence alignment score = 1060.7  
RMSD between 273 pruned atom pairs is 1.168 angstroms; (across all 403 pairs:
2.985)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #843  
---  
Chain | Description  
A | No description available  
  

> matchmaker #843 to #1.49 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.49) with AF3 E1 422-461.pdb, chain A (#843),
sequence alignment score = 626.9  
RMSD between 27 pruned atom pairs is 0.513 angstroms; (across all 38 pairs:
2.997)  
  

> hide sel cartoons

> select #1.49/H

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #844  
---  
Chain | Description  
B | No description available  
  

> matchmaker #844 to #1.49 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.49) with AF3 E2 1-352.pdb, chain B (#844),
sequence alignment score = 590.9  
RMSD between 103 pruned atom pairs is 1.024 angstroms; (across all 333 pairs:
6.107)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #845  
---  
Chain | Description  
B | No description available  
  

> matchmaker #845 to #1.49 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.49) with AF3 E2 353-438.pdb, chain B (#845),
sequence alignment score = 329.4  
RMSD between 40 pruned atom pairs is 0.938 angstroms; (across all 84 pairs:
8.150)  
  

> hide sel cartoons

> select #1.39/I

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> select #1.49/I

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #846  
---  
Chain | Description  
A | No description available  
  

> matchmaker #846 to #1.49 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain I (#1.49) with AF3 CA.pdb, chain A (#846),
sequence alignment score = 306.5  
RMSD between 119 pruned atom pairs is 1.150 angstroms; (across all 161 pairs:
2.689)  
  

> hide sel cartoons

> color #842 dodgerblue

> color #843 dodgerblue

> color #844 #00b305ff

> color #845 #00b305ff

> color #846 #f15839ff

> select #1.50/G

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #847  
---  
Chain | Description  
A | No description available  
  

> matchmaker #847 to #1.50 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.50) with AF3 E1 1-421.pdb, chain A (#847),
sequence alignment score = 1060.7  
RMSD between 273 pruned atom pairs is 1.168 angstroms; (across all 403 pairs:
2.985)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #848  
---  
Chain | Description  
A | No description available  
  

> matchmaker #848 to #1.50 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.50) with AF3 E1 422-461.pdb, chain A (#848),
sequence alignment score = 626.9  
RMSD between 27 pruned atom pairs is 0.513 angstroms; (across all 38 pairs:
2.997)  
  

> hide sel cartoons

[Repeated 1 time(s)]

> select #1.50/H

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #849  
---  
Chain | Description  
B | No description available  
  

> matchmaker #849 to #1.50 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.50) with AF3 E2 1-352.pdb, chain B (#849),
sequence alignment score = 590.9  
RMSD between 103 pruned atom pairs is 1.024 angstroms; (across all 333 pairs:
6.107)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #850  
---  
Chain | Description  
B | No description available  
  

> matchmaker #850 to #1.50 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.50) with AF3 E2 353-438.pdb, chain B (#850),
sequence alignment score = 329.4  
RMSD between 40 pruned atom pairs is 0.938 angstroms; (across all 84 pairs:
8.151)  
  

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #851  
---  
Chain | Description  
A | No description available  
  

> hide sel cartoons

> select #1.50/I

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> matchmaker #851 to #1.50 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain I (#1.50) with AF3 CA.pdb, chain A (#851),
sequence alignment score = 306.5  
RMSD between 119 pruned atom pairs is 1.149 angstroms; (across all 161 pairs:
2.689)  
  

> hide sel cartoons

> color #847 dodgerblue

> color #848 dodgerblue

> color #849 #00b305ff

> color #850 #00b305ff

> color #851 #f15839ff

> save ""/Users/Jean/Desktop/SAV2 virion 2 VEEV 3j0c.cxs"" includeMaps true

> hide #802 models

> hide #803 models

> hide #804 models

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> hide #807 models

> hide #808 models

> hide #809 models

> hide #810 models

> hide #811 models

> hide #812 models

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> hide #815 models

> hide #816 models

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> hide #818 models

> hide #819 models

> hide #820 models

> hide #821 models

> hide #822 models

> hide #823 models

> hide #824 models

> hide #825 models

> hide #826 models

> hide #827 models

> hide #828 models

> hide #829 models

> hide #830 models

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> hide #838 models

> hide #839 models

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> hide #844 models

> hide #843 models

> hide #845 models

> hide #846 models

> hide #847 models

> hide #848 models

> hide #849 models

> hide #850 models

> hide #851 models

> select #1.51/G

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

[Repeated 1 time(s)]

> view

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #852  
---  
Chain | Description  
A | No description available  
  

> matchmaker #852 to #1.50 & sel

No 'to' model specified  

> matchmaker #852 to #1.51 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.51) with AF3 E1 1-421.pdb, chain A (#852),
sequence alignment score = 1060.7  
RMSD between 273 pruned atom pairs is 1.168 angstroms; (across all 403 pairs:
2.985)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #853  
---  
Chain | Description  
A | No description available  
  

> matchmaker #853 to #1.51 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.51) with AF3 E1 422-461.pdb, chain A (#853),
sequence alignment score = 626.9  
RMSD between 27 pruned atom pairs is 0.513 angstroms; (across all 38 pairs:
2.996)  
  

> hide sel cartoons

> select #1.51/H

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #854  
---  
Chain | Description  
B | No description available  
  

> matchmaker #854 to #1.51 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.51) with AF3 E2 1-352.pdb, chain B (#854),
sequence alignment score = 590.9  
RMSD between 103 pruned atom pairs is 1.024 angstroms; (across all 333 pairs:
6.107)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #855  
---  
Chain | Description  
B | No description available  
  

> matchmaker #855 to #1.51 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.51) with AF3 E2 353-438.pdb, chain B (#855),
sequence alignment score = 329.4  
RMSD between 40 pruned atom pairs is 0.938 angstroms; (across all 84 pairs:
8.151)  
  

> hide sel cartoons

> select #1.51/I

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #856  
---  
Chain | Description  
A | No description available  
  

> matchmaker #856 to #1.51 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain I (#1.51) with AF3 CA.pdb, chain A (#856),
sequence alignment score = 306.5  
RMSD between 119 pruned atom pairs is 1.150 angstroms; (across all 161 pairs:
2.689)  
  

> hide sel cartoons

> color #852 dodgerblue

> color #853 dodgerblue

> color #854 #00b305ff

> color #855 #00b305ff

> color #856 #f15839ff

> select #1.52/G

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #857  
---  
Chain | Description  
A | No description available  
  

> matchmaker #857 to #1.52 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.52) with AF3 E1 1-421.pdb, chain A (#857),
sequence alignment score = 1060.7  
RMSD between 273 pruned atom pairs is 1.168 angstroms; (across all 403 pairs:
2.985)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #858  
---  
Chain | Description  
A | No description available  
  

> matchmaker #858 to #1.52 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.52) with AF3 E1 422-461.pdb, chain A (#858),
sequence alignment score = 626.9  
RMSD between 27 pruned atom pairs is 0.513 angstroms; (across all 38 pairs:
2.997)  
  

> hide sel cartoons

> select #1.52/H

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #859  
---  
Chain | Description  
B | No description available  
  

> matchmaker #859 to #1.52 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.52) with AF3 E2 1-352.pdb, chain B (#859),
sequence alignment score = 590.9  
RMSD between 103 pruned atom pairs is 1.024 angstroms; (across all 333 pairs:
6.107)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #860  
---  
Chain | Description  
B | No description available  
  

> matchmaker #860 to #1.52 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.52) with AF3 E2 353-438.pdb, chain B (#860),
sequence alignment score = 329.4  
RMSD between 40 pruned atom pairs is 0.938 angstroms; (across all 84 pairs:
8.150)  
  

> hide sel cartoons

> select #1.52/I

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #861  
---  
Chain | Description  
A | No description available  
  

> matchmaker #861 to #1.52 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain I (#1.52) with AF3 CA.pdb, chain A (#861),
sequence alignment score = 306.5  
RMSD between 119 pruned atom pairs is 1.150 angstroms; (across all 161 pairs:
2.689)  
  

> hide sel cartoons

> color #857 dodgerblue

> color #858 dodgerblue

> color #859 #00b305ff

> color #860 #00b305ff

> color #861 #f15839ff

> select #1.53/G

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #862  
---  
Chain | Description  
A | No description available  
  

> matchmaker #862 to #1.53 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.53) with AF3 E1 1-421.pdb, chain A (#862),
sequence alignment score = 1060.7  
RMSD between 273 pruned atom pairs is 1.168 angstroms; (across all 403 pairs:
2.985)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #863  
---  
Chain | Description  
A | No description available  
  

> matchmaker #863 to #1.53 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.53) with AF3 E1 422-461.pdb, chain A (#863),
sequence alignment score = 626.9  
RMSD between 27 pruned atom pairs is 0.513 angstroms; (across all 38 pairs:
2.997)  
  

> hide sel cartoons

> select #1.53/H

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #864  
---  
Chain | Description  
B | No description available  
  

> matchmaker #864 to #1.53 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.53) with AF3 E2 1-352.pdb, chain B (#864),
sequence alignment score = 590.9  
RMSD between 103 pruned atom pairs is 1.024 angstroms; (across all 333 pairs:
6.107)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #865  
---  
Chain | Description  
B | No description available  
  

> matchmaker #865 to #1.53 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.53) with AF3 E2 353-438.pdb, chain B (#865),
sequence alignment score = 329.4  
RMSD between 40 pruned atom pairs is 0.938 angstroms; (across all 84 pairs:
8.150)  
  

> hide sel cartoons

> select #1.53/I

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #866  
---  
Chain | Description  
A | No description available  
  

> matchmaker #866 to #1.53 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain I (#1.53) with AF3 CA.pdb, chain A (#866),
sequence alignment score = 306.5  
RMSD between 119 pruned atom pairs is 1.150 angstroms; (across all 161 pairs:
2.689)  
  

> hide sel cartoons

> color #862 dodgerblue

> color #863 dodgerblue

> color #864 #00b305ff

> color #865 #00b305ff

> color #866 #f15839ff

> select #1.54/G

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #867  
---  
Chain | Description  
A | No description available  
  

> matchmaker #867 to #1.54 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.54) with AF3 E1 1-421.pdb, chain A (#867),
sequence alignment score = 1060.7  
RMSD between 273 pruned atom pairs is 1.168 angstroms; (across all 403 pairs:
2.985)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #868  
---  
Chain | Description  
A | No description available  
  

> matchmaker #868 to #1.54 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.54) with AF3 E1 422-461.pdb, chain A (#868),
sequence alignment score = 626.9  
RMSD between 27 pruned atom pairs is 0.513 angstroms; (across all 38 pairs:
2.997)  
  

> hide sel cartoons

> select #1.54/H

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #869  
---  
Chain | Description  
B | No description available  
  

> matchmaker #869 to #1.54 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.54) with AF3 E2 1-352.pdb, chain B (#869),
sequence alignment score = 590.9  
RMSD between 103 pruned atom pairs is 1.024 angstroms; (across all 333 pairs:
6.107)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #870  
---  
Chain | Description  
B | No description available  
  

> matchmaker #870 to #1.54 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.54) with AF3 E2 353-438.pdb, chain B (#870),
sequence alignment score = 329.4  
RMSD between 40 pruned atom pairs is 0.938 angstroms; (across all 84 pairs:
8.150)  
  

> hide sel cartoons

> select #1.54/I

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #871  
---  
Chain | Description  
A | No description available  
  

> matchmaker #871 to #1.54 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain I (#1.54) with AF3 CA.pdb, chain A (#871),
sequence alignment score = 306.5  
RMSD between 119 pruned atom pairs is 1.150 angstroms; (across all 161 pairs:
2.689)  
  

> hide sel cartoons

> color #867 dodgerblue

> color #868 dodgerblue

> color #869 #00b305ff

> color #870 #00b305ff

> color #871 #f15839ff

> select #1.55/G

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #872  
---  
Chain | Description  
A | No description available  
  

> matchmaker #872 to #1.55 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.55) with AF3 E1 1-421.pdb, chain A (#872),
sequence alignment score = 1060.7  
RMSD between 273 pruned atom pairs is 1.168 angstroms; (across all 403 pairs:
2.985)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #873  
---  
Chain | Description  
A | No description available  
  

> matchmaker #873 to #1.55 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.55) with AF3 E1 422-461.pdb, chain A (#873),
sequence alignment score = 626.9  
RMSD between 27 pruned atom pairs is 0.513 angstroms; (across all 38 pairs:
2.997)  
  

> hide sel cartoons

[Repeated 1 time(s)]

> select #1.55/H

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #874  
---  
Chain | Description  
B | No description available  
  

> matchmaker #874 to #1.55 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.55) with AF3 E2 1-352.pdb, chain B (#874),
sequence alignment score = 590.9  
RMSD between 103 pruned atom pairs is 1.024 angstroms; (across all 333 pairs:
6.107)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #875  
---  
Chain | Description  
B | No description available  
  

> matchmaker #875 to #1.55 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.55) with AF3 E2 353-438.pdb, chain B (#875),
sequence alignment score = 329.4  
RMSD between 40 pruned atom pairs is 0.938 angstroms; (across all 84 pairs:
8.150)  
  

> hide sel cartoons

> select #1.55/I

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #876  
---  
Chain | Description  
A | No description available  
  

> matchmaker #876 to #1.55 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain I (#1.55) with AF3 CA.pdb, chain A (#876),
sequence alignment score = 306.5  
RMSD between 119 pruned atom pairs is 1.150 angstroms; (across all 161 pairs:
2.689)  
  

> hide sel cartoons

> color #872 dodgerblue

> color #873 dodgerblue

> color #874 #00b305ff

> color #875 #00b305ff

> color #876 #f15839ff

> select #1.56/G

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #877  
---  
Chain | Description  
A | No description available  
  

> matchmaker #877 to #1.56 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.56) with AF3 E1 1-421.pdb, chain A (#877),
sequence alignment score = 1060.7  
RMSD between 273 pruned atom pairs is 1.168 angstroms; (across all 403 pairs:
2.985)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #878  
---  
Chain | Description  
A | No description available  
  

> matchmaker #878 to #1.56 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.56) with AF3 E1 422-461.pdb, chain A (#878),
sequence alignment score = 626.9  
RMSD between 27 pruned atom pairs is 0.513 angstroms; (across all 38 pairs:
2.997)  
  

> hide sel cartoons

[Repeated 1 time(s)]

> select #1.56/H

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #879  
---  
Chain | Description  
B | No description available  
  

> matchmaker #879 to #1.56 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.56) with AF3 E2 1-352.pdb, chain B (#879),
sequence alignment score = 590.9  
RMSD between 103 pruned atom pairs is 1.024 angstroms; (across all 333 pairs:
6.107)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #880  
---  
Chain | Description  
B | No description available  
  

> matchmaker #880 to #1.56 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.56) with AF3 E2 353-438.pdb, chain B (#880),
sequence alignment score = 329.4  
RMSD between 40 pruned atom pairs is 0.938 angstroms; (across all 84 pairs:
8.150)  
  

> hide sel cartoons

> select #1.56/I

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #881  
---  
Chain | Description  
A | No description available  
  

> matchmaker #881 to #1.56 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain I (#1.56) with AF3 CA.pdb, chain A (#881),
sequence alignment score = 306.5  
RMSD between 119 pruned atom pairs is 1.150 angstroms; (across all 161 pairs:
2.689)  
  

> hide sel cartoons

> color #877 dodgerblue

> color #878 dodgerblue

> color #879 #00b305ff

> color #880 #00b305ff

> color #881 #f15839ff

> select #1.57/G

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #882  
---  
Chain | Description  
A | No description available  
  

> matchmaker #882 to #1.57 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.57) with AF3 E1 1-421.pdb, chain A (#882),
sequence alignment score = 1060.7  
RMSD between 273 pruned atom pairs is 1.168 angstroms; (across all 403 pairs:
2.985)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #883  
---  
Chain | Description  
A | No description available  
  

> matchmaker #883 to #1.57 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.57) with AF3 E1 422-461.pdb, chain A (#883),
sequence alignment score = 626.9  
RMSD between 27 pruned atom pairs is 0.513 angstroms; (across all 38 pairs:
2.997)  
  

> hide sel cartoons

> select #1.57/H

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #884  
---  
Chain | Description  
B | No description available  
  

> matchmaker #884 to #1.57 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.57) with AF3 E2 1-352.pdb, chain B (#884),
sequence alignment score = 590.9  
RMSD between 103 pruned atom pairs is 1.024 angstroms; (across all 333 pairs:
6.107)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #885  
---  
Chain | Description  
B | No description available  
  

> matchmaker #885 to #1.57 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.57) with AF3 E2 353-438.pdb, chain B (#885),
sequence alignment score = 329.4  
RMSD between 40 pruned atom pairs is 0.938 angstroms; (across all 84 pairs:
8.150)  
  

> hide sel cartoons

> select #1.57/I

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #886  
---  
Chain | Description  
A | No description available  
  

> matchmaker #886 to #1.57 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain I (#1.57) with AF3 CA.pdb, chain A (#886),
sequence alignment score = 306.5  
RMSD between 119 pruned atom pairs is 1.150 angstroms; (across all 161 pairs:
2.689)  
  

> hide sel cartoons

> color #882 dodgerblue

> color #883 dodgerblue

> color #884 #00b305ff

> color #885 #00b305ff

> color #886 #f15839ff

> select #1.58/G

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #887  
---  
Chain | Description  
A | No description available  
  

> matchmaker #887 to #1.58 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.58) with AF3 E1 1-421.pdb, chain A (#887),
sequence alignment score = 1060.7  
RMSD between 273 pruned atom pairs is 1.168 angstroms; (across all 403 pairs:
2.985)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #888  
---  
Chain | Description  
A | No description available  
  

> matchmaker #888 to #1.58 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.58) with AF3 E1 422-461.pdb, chain A (#888),
sequence alignment score = 626.9  
RMSD between 27 pruned atom pairs is 0.513 angstroms; (across all 38 pairs:
2.997)  
  

> hide sel cartoons

> select #1.58/H

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #889  
---  
Chain | Description  
B | No description available  
  

> matchmaker #889 to #1.58 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.58) with AF3 E2 1-352.pdb, chain B (#889),
sequence alignment score = 590.9  
RMSD between 103 pruned atom pairs is 1.024 angstroms; (across all 333 pairs:
6.107)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #890  
---  
Chain | Description  
B | No description available  
  

> matchmaker #890 to #1.58 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.58) with AF3 E2 353-438.pdb, chain B (#890),
sequence alignment score = 329.4  
RMSD between 40 pruned atom pairs is 0.938 angstroms; (across all 84 pairs:
8.150)  
  

> hide sel cartoons

> select #1.58/I

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #891  
---  
Chain | Description  
A | No description available  
  

> matchmaker #891 to #1.58 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain I (#1.58) with AF3 CA.pdb, chain A (#891),
sequence alignment score = 306.5  
RMSD between 119 pruned atom pairs is 1.150 angstroms; (across all 161 pairs:
2.689)  
  

> hide sel cartoons

> color #887 dodgerblue

> color #888 dodgerblue

> color #889 #00b305ff

> color #890 #00b305ff

> color #891 #f15839ff

> select #1.59/G

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #892  
---  
Chain | Description  
A | No description available  
  

> matchmaker #892 to #1.59 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.59) with AF3 E1 1-421.pdb, chain A (#892),
sequence alignment score = 1060.7  
RMSD between 273 pruned atom pairs is 1.168 angstroms; (across all 403 pairs:
2.985)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #893  
---  
Chain | Description  
A | No description available  
  

> matchmaker #893 to #1.59 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.59) with AF3 E1 422-461.pdb, chain A (#893),
sequence alignment score = 626.9  
RMSD between 27 pruned atom pairs is 0.513 angstroms; (across all 38 pairs:
2.996)  
  

> hide sel cartoons

> select #1.59/H

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #894  
---  
Chain | Description  
B | No description available  
  

> matchmaker #894 to #1.59 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.59) with AF3 E2 1-352.pdb, chain B (#894),
sequence alignment score = 590.9  
RMSD between 103 pruned atom pairs is 1.024 angstroms; (across all 333 pairs:
6.107)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #895  
---  
Chain | Description  
B | No description available  
  

> matchmaker #895 to #1.59 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.59) with AF3 E2 353-438.pdb, chain B (#895),
sequence alignment score = 329.4  
RMSD between 40 pruned atom pairs is 0.938 angstroms; (across all 84 pairs:
8.151)  
  

> hide sel cartoons

> select #1.59/I

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #896  
---  
Chain | Description  
A | No description available  
  

> matchmaker #896 to #1.59 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain I (#1.59) with AF3 CA.pdb, chain A (#896),
sequence alignment score = 306.5  
RMSD between 119 pruned atom pairs is 1.150 angstroms; (across all 161 pairs:
2.689)  
  

> hide sel cartoons

> color #892 dodgerblue

> color #893 dodgerblue

> color #894 #00b305ff

> color #895 #00b305ff

> color #896 #f15839ff

> select #1.60/G

3370 atoms, 3461 bonds, 442 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E1 1-421.pdb""

Chain information for AF3 E1 1-421.pdb #897  
---  
Chain | Description  
A | No description available  
  

> matchmaker #897 to #1.60 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.60) with AF3 E1 1-421.pdb, chain A (#897),
sequence alignment score = 1060.7  
RMSD between 273 pruned atom pairs is 1.168 angstroms; (across all 403 pairs:
2.985)  
  

> open ""/Users/Jean/Desktop/AF3 E1 422-461.pdb""

Chain information for AF3 E1 422-461.pdb #898  
---  
Chain | Description  
A | No description available  
  

> matchmaker #898 to #1.60 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain G (#1.60) with AF3 E1 422-461.pdb, chain A (#898),
sequence alignment score = 626.9  
RMSD between 27 pruned atom pairs is 0.513 angstroms; (across all 38 pairs:
2.997)  
  

> hide sel cartoons

> select #1.60/H

3304 atoms, 3395 bonds, 423 residues, 1 model selected  

> show sel cartoons

> open ""/Users/Jean/Desktop/AF3 E2 1-352.pdb""

Chain information for AF3 E2 1-352.pdb #899  
---  
Chain | Description  
B | No description available  
  

> matchmaker #899 to #1.60 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.60) with AF3 E2 1-352.pdb, chain B (#899),
sequence alignment score = 590.9  
RMSD between 103 pruned atom pairs is 1.024 angstroms; (across all 333 pairs:
6.107)  
  

> open ""/Users/Jean/Desktop/AF3 E2 353-438.pdb""

Chain information for AF3 E2 353-438.pdb #900  
---  
Chain | Description  
B | No description available  
  

> matchmaker #900 to #1.60 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain H (#1.60) with AF3 E2 353-438.pdb, chain B (#900),
sequence alignment score = 329.4  
RMSD between 40 pruned atom pairs is 0.938 angstroms; (across all 84 pairs:
8.150)  
  

> hide sel cartoons

> open ""/Users/Jean/Desktop/AF3 CA.pdb""

Chain information for AF3 CA.pdb #901  
---  
Chain | Description  
A | No description available  
  

> select #1.60/I

1277 atoms, 1305 bonds, 162 residues, 1 model selected  

> show sel cartoons

> matchmaker #901 to #1.60 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 3j0c.pdb1, chain I (#1.60) with AF3 CA.pdb, chain A (#901),
sequence alignment score = 306.5  
RMSD between 119 pruned atom pairs is 1.150 angstroms; (across all 161 pairs:
2.689)  
  

> hide sel cartoons

> color #897 dodgerblue

> color #898 dodgerblue

> color #899 #00b305ff

> color #901 #f15839ff

> color #900 #00b305ff

> save ""/Users/Jean/Desktop/SAV2 virion 2 VEEV 3j0c.cxs"" includeMaps true

——— End of log from Wed Jul 17 16:12:00 2024 ———

opened ChimeraX session  




OpenGL version: 4.1 ATI-5.5.17
OpenGL renderer: AMD Radeon Pro 560X OpenGL Engine
OpenGL vendor: ATI Technologies Inc.

Python: 3.11.4
Locale: UTF-8
Qt version: PyQt6 6.6.1, Qt 6.6.1
Qt runtime version: 6.6.3
Qt platform: cocoa
Hardware:

    Hardware Overview:

      Model Name: MacBook Pro
      Model Identifier: MacBookPro15,1
      Processor Name: 6-Core Intel Core i9
      Processor Speed: 2.9 GHz
      Number of Processors: 1
      Total Number of Cores: 6
      L2 Cache (per Core): 256 KB
      L3 Cache: 12 MB
      Hyper-Threading Technology: Enabled
      Memory: 32 GB
      System Firmware Version: 2022.100.22.0.0 (iBridge: 21.16.5077.0.0,0)
      OS Loader Version: 580~2215

Software:

    System Software Overview:

      System Version: macOS 14.5 (23F79)
      Kernel Version: Darwin 23.5.0
      Time since boot: 1 hour, 32 minutes

Graphics/Displays:

    Intel UHD Graphics 630:

      Chipset Model: Intel UHD Graphics 630
      Type: GPU
      Bus: Built-In
      VRAM (Dynamic, Max): 1536 MB
      Vendor: Intel
      Device ID: 0x3e9b
      Revision ID: 0x0000
      Automatic Graphics Switching: Supported
      gMux Version: 5.0.0
      Metal Support: Metal 3

    Radeon Pro 560X:

      Chipset Model: Radeon Pro 560X
      Type: GPU
      Bus: PCIe
      PCIe Lane Width: x8
      VRAM (Total): 4 GB
      Vendor: AMD (0x1002)
      Device ID: 0x67ef
      Revision ID: 0x00c2
      ROM Revision: 113-C980AL-075
      VBIOS Version: 113-C97501U-005
      EFI Driver Version: 01.A1.075
      Automatic Graphics Switching: Supported
      gMux Version: 5.0.0
      Metal Support: Metal 2
      Displays:
        Color LCD:
          Display Type: Built-In Retina LCD
          Resolution: 2880 x 1800 Retina
          Framebuffer Depth: 30-Bit Color (ARGB2101010)
          Main Display: Yes
          Mirror: Off
          Online: Yes
          Automatically Adjust Brightness: No
          Connection Type: Internal
        DELL P2418D:
          Resolution: 2560 x 1440 (QHD/WQHD - Wide Quad High Definition)
          UI Looks like: 2560 x 1440 @ 60.00Hz
          Framebuffer Depth: 30-Bit Color (ARGB2101010)
          Display Serial Number: MY3ND77M013T
          Mirror: Off
          Online: Yes
          Rotation: Supported
          Connection Type: DVI or HDMI
          Adapter Firmware Version:  c.55


Installed Packages:
    alabaster: 0.7.16
    appdirs: 1.4.4
    appnope: 0.1.4
    asttokens: 2.4.1
    Babel: 2.15.0
    beautifulsoup4: 4.12.3
    blockdiag: 3.0.0
    blosc2: 2.0.0
    build: 1.2.1
    certifi: 2023.11.17
    cftime: 1.6.4
    charset-normalizer: 3.3.2
    ChimeraX-AddCharge: 1.5.17
    ChimeraX-AddH: 2.2.6
    ChimeraX-AlignmentAlgorithms: 2.0.2
    ChimeraX-AlignmentHdrs: 3.5
    ChimeraX-AlignmentMatrices: 2.1
    ChimeraX-Alignments: 2.12.7
    ChimeraX-AlphaFold: 1.0
    ChimeraX-AltlocExplorer: 1.1.1
    ChimeraX-AmberInfo: 1.0
    ChimeraX-Arrays: 1.1
    ChimeraX-Atomic: 1.57.1
    ChimeraX-AtomicLibrary: 14.0.6
    ChimeraX-AtomSearch: 2.0.1
    ChimeraX-AxesPlanes: 2.4
    ChimeraX-BasicActions: 1.1.2
    ChimeraX-BILD: 1.0
    ChimeraX-BlastProtein: 2.4.6
    ChimeraX-BondRot: 2.0.4
    ChimeraX-BugReporter: 1.0.1
    ChimeraX-BuildStructure: 2.12.1
    ChimeraX-Bumps: 1.0
    ChimeraX-BundleBuilder: 1.2.7
    ChimeraX-ButtonPanel: 1.0.1
    ChimeraX-CageBuilder: 1.0.1
    ChimeraX-CellPack: 1.0
    ChimeraX-Centroids: 1.4
    ChimeraX-ChangeChains: 1.1
    ChimeraX-CheckWaters: 1.4
    ChimeraX-ChemGroup: 2.0.1
    ChimeraX-Clashes: 2.2.4
    ChimeraX-ColorActions: 1.0.5
    ChimeraX-ColorGlobe: 1.0
    ChimeraX-ColorKey: 1.5.6
    ChimeraX-CommandLine: 1.2.5
    ChimeraX-ConnectStructure: 2.0.1
    ChimeraX-Contacts: 1.0.1
    ChimeraX-Core: 1.8
    ChimeraX-CoreFormats: 1.2
    ChimeraX-coulombic: 1.4.3
    ChimeraX-Crosslinks: 1.0
    ChimeraX-Crystal: 1.0
    ChimeraX-CrystalContacts: 1.0.1
    ChimeraX-DataFormats: 1.2.3
    ChimeraX-Dicom: 1.2.4
    ChimeraX-DiffPlot: 1.0
    ChimeraX-DistMonitor: 1.4.2
    ChimeraX-DockPrep: 1.1.3
    ChimeraX-Dssp: 2.0
    ChimeraX-EMDB-SFF: 1.0
    ChimeraX-ESMFold: 1.0
    ChimeraX-FileHistory: 1.0.1
    ChimeraX-FunctionKey: 1.0.1
    ChimeraX-Geometry: 1.3
    ChimeraX-gltf: 1.0
    ChimeraX-Graphics: 1.1.1
    ChimeraX-Hbonds: 2.4
    ChimeraX-Help: 1.2.2
    ChimeraX-HKCage: 1.3
    ChimeraX-IHM: 1.1
    ChimeraX-ImageFormats: 1.2
    ChimeraX-IMOD: 1.0
    ChimeraX-IO: 1.0.1
    ChimeraX-ItemsInspection: 1.0.1
    ChimeraX-IUPAC: 1.0
    ChimeraX-Label: 1.1.10
    ChimeraX-ListInfo: 1.2.2
    ChimeraX-Log: 1.1.6
    ChimeraX-LookingGlass: 1.1
    ChimeraX-Maestro: 1.9.1
    ChimeraX-Map: 1.2
    ChimeraX-MapData: 2.0
    ChimeraX-MapEraser: 1.0.1
    ChimeraX-MapFilter: 2.0.1
    ChimeraX-MapFit: 2.0
    ChimeraX-MapSeries: 2.1.1
    ChimeraX-Markers: 1.0.1
    ChimeraX-Mask: 1.0.2
    ChimeraX-MatchMaker: 2.1.3
    ChimeraX-MCopy: 1.0
    ChimeraX-MDcrds: 2.7.1
    ChimeraX-MedicalToolbar: 1.0.3
    ChimeraX-Meeting: 1.0.1
    ChimeraX-MLP: 1.1.1
    ChimeraX-mmCIF: 2.14.1
    ChimeraX-MMTF: 2.2
    ChimeraX-Modeller: 1.5.17
    ChimeraX-ModelPanel: 1.5
    ChimeraX-ModelSeries: 1.0.1
    ChimeraX-Mol2: 2.0.3
    ChimeraX-Mole: 1.0
    ChimeraX-Morph: 1.0.2
    ChimeraX-MouseModes: 1.2
    ChimeraX-Movie: 1.0
    ChimeraX-Neuron: 1.0
    ChimeraX-Nifti: 1.2
    ChimeraX-NMRSTAR: 1.0.2
    ChimeraX-NRRD: 1.2
    ChimeraX-Nucleotides: 2.0.3
    ChimeraX-OpenCommand: 1.13.5
    ChimeraX-PDB: 2.7.5
    ChimeraX-PDBBio: 1.0.1
    ChimeraX-PDBLibrary: 1.0.4
    ChimeraX-PDBMatrices: 1.0
    ChimeraX-PickBlobs: 1.0.1
    ChimeraX-Positions: 1.0
    ChimeraX-PresetMgr: 1.1.1
    ChimeraX-PubChem: 2.2
    ChimeraX-ReadPbonds: 1.0.1
    ChimeraX-Registration: 1.1.2
    ChimeraX-RemoteControl: 1.0
    ChimeraX-RenderByAttr: 1.4.1
    ChimeraX-RenumberResidues: 1.1
    ChimeraX-ResidueFit: 1.0.1
    ChimeraX-RestServer: 1.2
    ChimeraX-RNALayout: 1.0
    ChimeraX-RotamerLibMgr: 4.0
    ChimeraX-RotamerLibsDunbrack: 2.0
    ChimeraX-RotamerLibsDynameomics: 2.0
    ChimeraX-RotamerLibsRichardson: 2.0
    ChimeraX-SaveCommand: 1.5.1
    ChimeraX-SchemeMgr: 1.0
    ChimeraX-SDF: 2.0.2
    ChimeraX-Segger: 1.0
    ChimeraX-Segment: 1.0.1
    ChimeraX-Segmentations: 3.0.15
    ChimeraX-SelInspector: 1.0
    ChimeraX-SeqView: 2.11.2
    ChimeraX-Shape: 1.0.1
    ChimeraX-Shell: 1.0.1
    ChimeraX-Shortcuts: 1.1.1
    ChimeraX-ShowSequences: 1.0.3
    ChimeraX-SideView: 1.0.1
    ChimeraX-Smiles: 2.1.2
    ChimeraX-SmoothLines: 1.0
    ChimeraX-SpaceNavigator: 1.0
    ChimeraX-StdCommands: 1.16.5
    ChimeraX-STL: 1.0.1
    ChimeraX-Storm: 1.0
    ChimeraX-StructMeasure: 1.2.1
    ChimeraX-Struts: 1.0.1
    ChimeraX-Surface: 1.0.1
    ChimeraX-SwapAA: 2.0.1
    ChimeraX-SwapRes: 2.5
    ChimeraX-TapeMeasure: 1.0
    ChimeraX-TaskManager: 1.0
    ChimeraX-Test: 1.0
    ChimeraX-Toolbar: 1.1.2
    ChimeraX-ToolshedUtils: 1.2.4
    ChimeraX-Topography: 1.0
    ChimeraX-ToQuest: 1.0
    ChimeraX-Tug: 1.0.1
    ChimeraX-UI: 1.39.1
    ChimeraX-uniprot: 2.3
    ChimeraX-UnitCell: 1.0.1
    ChimeraX-ViewDockX: 1.4.3
    ChimeraX-VIPERdb: 1.0
    ChimeraX-Vive: 1.1
    ChimeraX-VolumeMenu: 1.0.1
    ChimeraX-vrml: 1.0
    ChimeraX-VTK: 1.0
    ChimeraX-WavefrontOBJ: 1.0
    ChimeraX-WebCam: 1.0.2
    ChimeraX-WebServices: 1.1.4
    ChimeraX-Zone: 1.0.1
    colorama: 0.4.6
    comm: 0.2.2
    contourpy: 1.2.1
    cxservices: 1.2.2
    cycler: 0.12.1
    Cython: 3.0.10
    debugpy: 1.8.1
    decorator: 5.1.1
    docutils: 0.20.1
    executing: 2.0.1
    filelock: 3.13.4
    fonttools: 4.53.0
    funcparserlib: 2.0.0a0
    glfw: 2.7.0
    grako: 3.16.5
    h5py: 3.11.0
    html2text: 2024.2.26
    idna: 3.7
    ihm: 1.0
    imagecodecs: 2024.1.1
    imagesize: 1.4.1
    ipykernel: 6.29.2
    ipython: 8.21.0
    ipywidgets: 8.1.3
    jedi: 0.19.1
    jinja2: 3.1.4
    jupyter-client: 8.6.0
    jupyter-core: 5.7.2
    jupyterlab-widgets: 3.0.11
    kiwisolver: 1.4.5
    line-profiler: 4.1.2
    lxml: 5.2.1
    lz4: 4.3.3
    MarkupSafe: 2.1.5
    matplotlib: 3.8.4
    matplotlib-inline: 0.1.7
    msgpack: 1.0.8
    nest-asyncio: 1.6.0
    netCDF4: 1.6.5
    networkx: 3.3
    nibabel: 5.2.0
    nptyping: 2.5.0
    numexpr: 2.10.0
    numpy: 1.26.4
    openvr: 1.26.701
    packaging: 23.2
    ParmEd: 4.2.2
    parso: 0.8.4
    pep517: 0.13.1
    pexpect: 4.9.0
    pillow: 10.3.0
    pip: 24.0
    pkginfo: 1.10.0
    platformdirs: 4.2.2
    prompt-toolkit: 3.0.47
    psutil: 5.9.8
    ptyprocess: 0.7.0
    pure-eval: 0.2.2
    py-cpuinfo: 9.0.0
    pycollada: 0.8
    pydicom: 2.4.4
    pygments: 2.17.2
    pynmrstar: 3.3.4
    pynrrd: 1.0.0
    PyOpenGL: 3.1.7
    PyOpenGL-accelerate: 3.1.7
    pyopenxr: 1.0.3401
    pyparsing: 3.1.2
    pyproject-hooks: 1.1.0
    PyQt6-commercial: 6.6.1
    PyQt6-Qt6: 6.6.3
    PyQt6-sip: 13.6.0
    PyQt6-WebEngine-commercial: 6.6.0
    PyQt6-WebEngine-Qt6: 6.6.3
    python-dateutil: 2.9.0.post0
    pytz: 2024.1
    pyzmq: 26.0.3
    qtconsole: 5.5.1
    QtPy: 2.4.1
    RandomWords: 0.4.0
    requests: 2.31.0
    scipy: 1.13.0
    setuptools: 69.5.1
    setuptools-scm: 8.0.4
    sfftk-rw: 0.8.1
    six: 1.16.0
    snowballstemmer: 2.2.0
    sortedcontainers: 2.4.0
    soupsieve: 2.5
    sphinx: 7.2.6
    sphinx-autodoc-typehints: 2.0.1
    sphinxcontrib-applehelp: 1.0.8
    sphinxcontrib-blockdiag: 3.0.0
    sphinxcontrib-devhelp: 1.0.6
    sphinxcontrib-htmlhelp: 2.0.5
    sphinxcontrib-jsmath: 1.0.1
    sphinxcontrib-qthelp: 1.0.7
    sphinxcontrib-serializinghtml: 1.1.10
    stack-data: 0.6.3
    superqt: 0.6.3
    tables: 3.8.0
    tcia-utils: 1.5.1
    tifffile: 2024.1.30
    tinyarray: 1.2.4
    tornado: 6.4.1
    traitlets: 5.14.2
    typing-extensions: 4.12.2
    tzdata: 2024.1
    urllib3: 2.2.1
    wcwidth: 0.2.13
    webcolors: 1.13
    wheel: 0.43.0
    wheel-filename: 1.4.1
    widgetsnbextension: 4.0.11
}}}
"	defect	new	normal		Unassigned									
