﻿id	summary	reporter	owner	description	type	status	priority	milestone	component	version	resolution	keywords	cc	blockedby	blocking	notify_on_close	platform	project
14898	Crash deleting hydrogens	sindelar@…	Eric Pettersen	"{{{
The following bug report has been submitted:
Platform:        macOS-14.2.1-arm64-arm-64bit
ChimeraX Version: 1.7.1 (2024-01-23 01:58:08 UTC)
Description
Last time you used ChimeraX it crashed.
Calculated structure H bonds
Deleted hydrogens
Fatal Python error: Segmentation fault

Thread 0x00000003730db000 (most recent call first):
  File ""/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/threading.py"", line 324 in wait
  File ""/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/threading.py"", line 622 in wait
  File ""/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/threading.py"", line 1392 in run
  File ""/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/threading.py"", line 1038 in _bootstrap_inner
  File ""/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/threading.py"", line 995 in _bootstrap

Thread 0x000000029e73f000 (most recent call first):
  File ""/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/multiprocessing/pool.py"", line 579 in _handle_results
  File ""/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/threading.py"", line 975 in run
  File ""/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/threading.py"", line 1038 in _bootstrap_inner
  File ""/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/threading.py"", line 995 in _bootstrap

Thread 0x000000029d733000 (most recent call first):
  File ""/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/multiprocessing/pool.py"", line 531 in _handle_tasks
  File ""/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/threading.py"", line 975 in run
  File ""/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/threading.py"", line 1038 in _bootstrap_inner
  File ""/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/threading.py"", line 995 in _bootstrap

Thread 0x000000029c727000 (most recent call first):
  File ""/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/selectors.py"", line 415 in select
  File ""/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/multiprocessing/connection.py"", line 930 in wait
  File ""/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/multiprocessing/pool.py"", line 502 in _wait_for_updates
  File ""/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/multiprocessing/pool.py"", line 522 in _handle_workers
  File ""/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/threading.py"", line 975 in run
  File ""/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/threading.py"", line 1038 in _bootstrap_inner
  File ""/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/threading.py"", line 995 in _bootstrap

Thread 0x000000029b71b000 (most recent call first):
  File ""/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/multiprocessing/pool.py"", line 114 in worker
  File ""/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/threading.py"", line 975 in run
  File ""/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/threading.py"", line 1038 in _bootstrap_inner
  File ""/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/threading.py"", line 995 in _bootstrap

Thread 0x000000029a70f000 (most recent call first):
  File ""/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/multiprocessing/pool.py"", line 114 in worker
  File ""/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/threading.py"", line 975 in run
  File ""/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/threading.py"", line 1038 in _bootstrap_inner
  File ""/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/threading.py"", line 995 in _bootstrap

Thread 0x0000000299703000 (most recent call first):
  File ""/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/multiprocessing/pool.py"", line 114 in worker
  File ""/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/threading.py"", line 975 in run
  File ""/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/threading.py"", line 1038 in _bootstrap_inner
  File ""/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/threading.py"", line 995 in _bootstrap

Thread 0x00000002986f7000 (most recent call first):
  File ""/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/multiprocessing/pool.py"", line 114 in worker
  File ""/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/threading.py"", line 975 in run
  File ""/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/threading.py"", line 1038 in _bootstrap_inner
  File ""/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/threading.py"", line 995 in _bootstrap

Thread 0x00000002976eb000 (most recent call first):
  File ""/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/multiprocessing/pool.py"", line 114 in worker
  File ""/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/threading.py"", line 975 in run
  File ""/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/threading.py"", line 1038 in _bootstrap_inner
  File ""/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/threading.py"", line 995 in _bootstrap

Thread 0x00000002966df000 (most recent call first):
  File ""/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/multiprocessing/pool.py"", line 114 in worker
  File ""/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/threading.py"", line 975 in run
  File ""/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/threading.py"", line 1038 in _bootstrap_inner
  File ""/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/threading.py"", line 995 in _bootstrap

Thread 0x00000002956d3000 (most recent call first):
  File ""/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/multiprocessing/pool.py"", line 114 in worker
  File ""/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/threading.py"", line 975 in run
  File ""/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/threading.py"", line 1038 in _bootstrap_inner
  File ""/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/threading.py"", line 995 in _bootstrap

Thread 0x00000002946c7000 (most recent call first):
  File ""/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/multiprocessing/pool.py"", line 114 in worker
  File ""/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/threading.py"", line 975 in run
  File ""/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/threading.py"", line 1038 in _bootstrap_inner
  File ""/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/threading.py"", line 995 in _bootstrap

Thread 0x000000028d793000 (most recent call first):
  File ""/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/multiprocessing/pool.py"", line 114 in worker
  File ""/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/threading.py"", line 975 in run
  File ""/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/threading.py"", line 1038 in _bootstrap_inner
  File ""/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/threading.py"", line 995 in _bootstrap

Thread 0x000000028c787000 (most recent call first):
  File ""/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/multiprocessing/pool.py"", line 114 in worker
  File ""/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/threading.py"", line 975 in run
  File ""/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/threading.py"", line 1038 in _bootstrap_inner
  File ""/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/threading.py"", line 995 in _bootstrap

Current thread 0x00000001dbfd1000 (most recent call first):
  File ""/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/atomic/molarray.py"", line 811 in delete
  File ""/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/std_commands/delete.py"", line 50 in delete_atoms
  File ""/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/std_commands/delete.py"", line 33 in delete
  File ""/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/core/commands/cli.py"", line 2908 in run
  File ""/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/cmd_line/tool.py"", line 319 in execute
  File ""/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/cmd_line/tool.py"", line 146 in keyPressEvent
  File ""/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/ui/gui.py"", line 275 in event_loop
  File ""/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/core/__main__.py"", line 918 in init
  File ""/Applications/ChimeraX-1.7.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/core/__main__.py"", line 1069 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.QtWebChannel, PyQt6.QtNetwork, PyQt6.QtWebEngineCore, PyQt6.QtPrintSupport, PyQt6.QtWebEngineWidgets, chimerax.atomic_lib._load_libs, tinyarray, chimerax.atomic.cymol, chimerax.atomic.cytmpl, chimerax.map._map, charset_normalizer.md, PIL._imaging, matplotlib._c_internal_utils, matplotlib._path, kiwisolver._cext, matplotlib._image, PyQt6.QtOpenGL, PyQt6.QtOpenGLWidgets, OpenGL_accelerate.errorchecker, OpenGL_accelerate.wrapper, OpenGL_accelerate.formathandler, OpenGL_accelerate.arraydatatype, OpenGL_accelerate.latebind, OpenGL_accelerate.vbo, chimerax.surface._surface, chimerax.pdb_lib._load_libs, openmm._openmm, openmm.app.internal.compiled, chimerax.core._mac_util, OpenGL_accelerate.numpy_formathandler, OpenGL_accelerate.nones_formathandler, lz4._version, lz4.frame._frame, msgpack._cmsgpack, chimerax.core._serialize, numpy.linalg.lapack_lite, chimerax.atomic._ribbons, chimerax.graphics._graphics, chimerax.mmcif._mmcif, chimerax.mmcif.mmcif, chimerax.pdb._pdbio, lxml._elementpath, lxml.etree, chimerax.alignment_algs._sw, chimerax.dssp._dssp, chimerax.alignment_algs._nw, PIL._imagingmath, chimerax.atom_search.ast, chimerax.chem_group._chem_group (total: 67)


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  ""uptime"" : 1200000,
  ""procRole"" : ""Foreground"",
  ""version"" : 2,
  ""userID"" : 501,
  ""deployVersion"" : 210,
  ""modelCode"" : ""MacBookPro18,2"",
  ""coalitionID"" : 537,
  ""osVersion"" : {
    ""train"" : ""macOS 14.2.1"",
    ""build"" : ""23C71"",
    ""releaseType"" : ""User""
  },
  ""captureTime"" : ""2024-04-04 01:52:18.4467 -0400"",
  ""codeSigningMonitor"" : 1,
  ""incident"" : ""9CA20702-0DCB-4538-A868-093315978509"",
  ""pid"" : 62225,
  ""translated"" : false,
  ""cpuType"" : ""ARM-64"",
  ""roots_installed"" : 0,
  ""bug_type"" : ""309"",
  ""procLaunch"" : ""2024-04-03 20:08:26.0474 -0400"",
  ""procStartAbsTime"" : 30936620527144,
  ""procExitAbsTime"" : 31085753381199,
  ""procName"" : ""ChimeraX"",
  ""procPath"" : ""\/Applications\/ChimeraX-1.7.1.app\/Contents\/MacOS\/ChimeraX"",
  ""bundleInfo"" : {""CFBundleShortVersionString"":""1.7.1"",""CFBundleVersion"":""1.7.1.0"",""CFBundleIdentifier"":""edu.ucsf.cgl.ChimeraX""},
  ""storeInfo"" : {""deviceIdentifierForVendor"":""165C76E9-F318-5D41-8780-1155C9E39A80"",""thirdParty"":true},
  ""parentProc"" : ""launchd"",
  ""parentPid"" : 1,
  ""coalitionName"" : ""edu.ucsf.cgl.ChimeraX"",
  ""crashReporterKey"" : ""5D245DA2-71E6-C254-45C1-E0901EC3DAD5"",
  ""codeSigningID"" : ""edu.ucsf.cgl.ChimeraX"",
  ""codeSigningTeamID"" : ""LWV8X224YF"",
  ""codeSigningFlags"" : 570491649,
  ""codeSigningValidationCategory"" : 6,
  ""codeSigningTrustLevel"" : 4294967295,
  ""instructionByteStream"" : {""beforePC"":""fyMD1f17v6n9AwCRXOD\/l78DAJH9e8Go\/w9f1sADX9YQKYDSARAA1A=="",""atPC"":""AwEAVH8jA9X9e7+p\/QMAkVHg\/5e\/AwCR\/XvBqP8PX9bAA1\/WcAqA0g==""},
  ""wakeTime"" : 515,
  ""sleepWakeUUID"" : ""663B6F64-08DD-42BD-9667-DA1BE65CE3D5"",
  ""sip"" : ""enabled"",
  ""vmRegionInfo"" : ""0 is not in any region.  Bytes before following region: 4335157248\n      REGION TYPE                    START - END         [ VSIZE] PRT\/MAX SHRMOD  REGION DETAIL\n      UNUSED SPACE AT START\n--->  \n      __TEXT                      102654000-102658000    [   16K] r-x\/r-x SM=COW  ...acOS\/ChimeraX"",
  ""exception"" : {""codes"":""0x0000000000000001, 0x0000000000000000"",""rawCodes"":[1,0],""type"":""EXC_BAD_ACCESS"",""signal"":""SIGSEGV"",""subtype"":""KERN_INVALID_ADDRESS at 0x0000000000000000""},
  ""termination"" : {""flags"":0,""code"":11,""namespace"":""SIGNAL"",""indicator"":""Segmentation fault: 11"",""byProc"":""ChimeraX"",""byPid"":62225},
  ""vmregioninfo"" : ""0 is not in any region.  Bytes before following region: 4335157248\n      REGION TYPE                    START - END         [ VSIZE] PRT\/MAX SHRMOD  REGION DETAIL\n      UNUSED SPACE AT START\n--->  \n      __TEXT                      102654000-102658000    [   16K] r-x\/r-x SM=COW  ...acOS\/ChimeraX"",
  ""extMods"" : {""caller"":{""thread_create"":0,""thread_set_state"":0,""task_for_pid"":0},""system"":{""thread_create"":0,""thread_set_state"":0,""task_for_pid"":0},""targeted"":{""thread_create"":0,""thread_set_state"":0,""task_for_pid"":0},""warnings"":0},
  ""faultingThread"" : 0,
  ""threads"" : [{""threadState"":{""x"":[{""value"":0},{""value"":0},{""value"":1},{""value"":6131692568},{""value"":104},{""value"":103},{""value"":101},{""value"":0},{""value"":5262313689581168102},{""value"":5262313686287267302},{""value"":14757395258967641293},{""value"":4294967286},{""value"":6131692498},{""value"":0},{""value"":54},{""value"":4294967280},{""value"":328},{""value"":8137225024},{""value"":0},{""value"":11},{""value"":7985762304,""symbolLocation"":0,""symbol"":""_main_thread""},{""value"":259},{""value"":7985762528,""symbolLocation"":224,""symbol"":""_main_thread""},{""value"":1},{""value"":4358358576,""symbolLocation"":0,""symbol"":""faulthandler_handlers""},{""value"":17},{""value"":6259373387},{""value"":6131694136},{""value"":105562142408400}],""flavor"":""ARM_THREAD_STATE64"",""lr"":{""value"":6534667456},""cpsr"":{""value"":1073745920},""fp"":{""value"":6131692640},""sp"":{""value"":6131692608},""esr"":{""value"":1442840704,""description"":"" Address size 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===== Log before crash start =====
Startup Messages  
---  
warning | Replacing fetcher for 'pdb_nmr' and format NMRSTAR from NMRSTAR
bundle with that from NMRSTAR bundle  
  
UCSF ChimeraX version: 1.7.1 (2024-01-23)  
© 2016-2023 Regents of the University of California. All rights reserved.  
How to cite UCSF ChimeraX  

> open
> /Users/charless/Documents/documents_icloud/workworkwork_icloud/manuscripts_icloud/2023_shashank_myo1c_icloud/data_structures_icloud/final_figures/fig4a_new_fignumber.cxs

Opened myo1c_adp_a_best.pdb map 20 as #2300.6, grid size 88,87,81, pixel 2,
shown at level 0.01, step 1, values float32  
Opened myo1c_adp_b_best.pdb map 20 as #2301.6, grid size 88,87,81, pixel 2,
shown at level 0.01, step 1, values float32  
Opened myo1c_adp_a_best.pdb map 20 as #2302.6, grid size 78,75,77, pixel 2,
shown at level 0.01, step 1, values float32  
Opened myo1c_adp_b_best.pdb map 20 as #2303.6, grid size 78,75,77, pixel 2,
shown at level 0.01, step 1, values float32  
Opened myo1c_adp_a_best.pdb map 20 as #2304.6, grid size 76,77,81, pixel 2,
shown at level 0.01, step 1, values float32  
Opened myo1c_adp_b_best.pdb map 20 as #2305.6, grid size 77,77,81, pixel 2,
shown at level 0.01, step 1, values float32  
Opened myo1c_adp_a_best.pdb map 20 as #2306.6, grid size 84,71,73, pixel 2,
shown at level 0.01, step 1, values float32  
Opened myo1c_adp_b_best.pdb map 20 as #2307.6, grid size 84,72,71, pixel 2,
shown at level 0.01, step 1, values float32  
Opened myo1c_adp_a_best.pdb map 20 as #2308.6, grid size 68,67,68, pixel 2,
shown at level 0.01, step 1, values float32  
Opened myo1c_adp_b_best.pdb map 20 as #2309.6, grid size 68,67,69, pixel 2,
shown at level 0.01, step 1, values float32  
Opened myo1c_adp_a_best.pdb map 20 as #2310.6, grid size 101,93,117, pixel 2,
shown at level 0.01, step 1, values float32  
Opened myo1c_adp_b_best.pdb map 20 as #2311.6, grid size 101,93,118, pixel 2,
shown at level 0.01, step 1, values float32  
opened ChimeraX session  

> open
> /Users/charless/Documents/documents_icloud/workworkwork_icloud/manuscripts_icloud/2023_shashank_myo1c_icloud/data_structures_icloud/final_figures/fig3f.cxs

Opened myo1c_rigor_best_win.mrc as #3, grid size 224,224,224, pixel 1.33,
shown at step 1, values float32  
Opened copy of myo1c_adp_a_best.pdb map 10 as #24, grid size 45,39,54, pixel
3.33, shown at step 1, values float32  
Opened myo1c_adp_a_best.mrc as #1, grid size 224,224,224, pixel 1.35, shown at
step 1, values float32  
Opened myo1c_adp_b_best.mrc as #2, grid size 224,224,224, pixel 1.35, shown at
step 1, values float32  
Opened myo1c_adp_a_best.pdb map 4 as #301, grid size 51,44,52, pixel 1.33,
shown at step 1, values float32  
Opened myo1c_delntr_rigor_best.mrc as #4, grid size 224,224,224, pixel 1.34,
shown at step 1, values float32  
opened ChimeraX session  

> open
> /Users/charless/Documents/documents_icloud/workworkwork_icloud/manuscripts_icloud/2023_shashank_myo1c_icloud/data_structures_icloud/final_figures/myo1c_subdomain_transforms_rigor_to_delntr_ploop.cxs

Opened myo1c_rigor_best.pdb map 20 as #2300.6, grid size 89,86,81, pixel 2,
shown at step 1, values float32  
Opened myo1c_delntr_rigor_best.pdb map 20 as #2301.6, grid size 88,86,81,
pixel 2, shown at step 1, values float32  
Opened myo1c_rigor_best.pdb map 20 as #2302.6, grid size 78,75,77, pixel 2,
shown at step 1, values float32  
Opened myo1c_delntr_rigor_best.pdb map 20 as #2303.6, grid size 78,75,77,
pixel 2, shown at step 1, values float32  
Opened myo1c_rigor_best.pdb map 20 as #2304.6, grid size 77,77,81, pixel 2,
shown at step 1, values float32  
Opened myo1c_delntr_rigor_best.pdb map 20 as #2305.6, grid size 77,77,81,
pixel 2, shown at step 1, values float32  
Opened myo1c_rigor_best.pdb map 20 as #2306.6, grid size 84,72,71, pixel 2,
shown at step 1, values float32  
Opened myo1c_delntr_rigor_best.pdb map 20 as #2307.6, grid size 85,71,72,
pixel 2, shown at step 1, values float32  
Opened myo1c_rigor_best.pdb map 20 as #2308.6, grid size 68,67,69, pixel 2,
shown at step 1, values float32  
Opened myo1c_delntr_rigor_best.pdb map 20 as #2309.6, grid size 68,67,69,
pixel 2, shown at step 1, values float32  
Opened myo1c_rigor_best.pdb map 20 as #2310.6, grid size 102,93,117, pixel 2,
shown at step 1, values float32  
Opened myo1c_delntr_rigor_best.pdb map 20 as #2311.6, grid size 102,94,118,
pixel 2, shown at step 1, values float32  
Opened myo1c_rigor_refine3.pdb map 20 as #2312.6, grid size 88,86,81, pixel 2,
shown at level 0.01, step 1, values float32  
Opened myo1c_delntr_rigor_refine4.pdb map 20 as #2313.6, grid size 88,86,81,
pixel 2, shown at level 0.01, step 1, values float32  
Opened myo1c_rigor_refine3.pdb map 20 as #2314.6, grid size 78,75,77, pixel 2,
shown at level 0.01, step 1, values float32  
Opened myo1c_delntr_rigor_refine4.pdb map 20 as #2315.6, grid size 78,75,77,
pixel 2, shown at level 0.01, step 1, values float32  
Opened myo1c_rigor_refine3.pdb map 20 as #2316.6, grid size 77,77,81, pixel 2,
shown at level 0.01, step 1, values float32  
Opened myo1c_delntr_rigor_refine4.pdb map 20 as #2317.6, grid size 76,77,81,
pixel 2, shown at level 0.01, step 1, values float32  
Opened myo1c_rigor_refine3.pdb map 20 as #2318.6, grid size 84,72,71, pixel 2,
shown at level 0.01, step 1, values float32  
Opened myo1c_delntr_rigor_refine4.pdb map 20 as #2319.6, grid size 84,71,72,
pixel 2, shown at level 0.01, step 1, values float32  
Opened myo1c_rigor_refine3.pdb map 20 as #2320.6, grid size 68,67,69, pixel 2,
shown at level 0.01, step 1, values float32  
Opened myo1c_delntr_rigor_refine4.pdb map 20 as #2321.6, grid size 68,67,69,
pixel 2, shown at level 0.01, step 1, values float32  
Opened myo1c_rigor_refine3.pdb map 20 as #2322.6, grid size 101,93,117, pixel
2, shown at level 0.01, step 1, values float32  
Opened myo1c_delntr_rigor_refine4.pdb map 20 as #2323.6, grid size 102,94,117,
pixel 2, shown at level 0.01, step 1, values float32  
opened ChimeraX session  

> style sphere

Changed 156083 atom styles  

> hide #!1 models

> show #!1 models

> hide #!1 models

> show #!1 models

> hide #!3 models

> show #!3 models

> hide #!1 models

> show #!1 models

> hide #!3 models

> show #!3 models

> show #!5 models

> hide #!1 models

> hide #!5 models

> select #3/P:158

12 atoms, 11 bonds, 1 residue, 1 model selected  

> select #3/P:157

14 atoms, 13 bonds, 1 residue, 1 model selected  

> show sel atoms

> hide H

> hide #!3 models

> show #!3 models

> select #3/P:108@CA

1 atom, 1 residue, 1 model selected  

> select up

7 atoms, 6 bonds, 1 residue, 1 model selected  

> show sel atoms

> hide H

> show #!1 models

> hide #!3 models

> style #!1 stick

Changed 31301 atom styles  

> style #!1 sphere

Changed 31301 atom styles  

> show #!3 models

> select #1/P:53,107-108,157

46 atoms, 43 bonds, 4 residues, 1 model selected  

> hide sel atoms

> hide #!1 models

> open
> /Users/charless/Documents/documents_icloud/workworkwork_icloud/manuscripts_icloud/2023_shashank_myo1c_icloud/data_structures_icloud/final_vols/myo1c_adp_b_best.pdb

Chain information for myo1c_adp_b_best.pdb #7  
---  
Chain | Description  
B C D | No description available  
P | No description available  
R | No description available  
  

> select #7

31465 atoms, 31792 bonds, 1988 residues, 1 model selected  

> hide sel atoms

> show sel cartoons

> matchmaker #7 to #1/P:388-409,442-525@ca,n,c,o

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker myo1c_rigor_best.pdb, chain P (#1) with myo1c_adp_b_best.pdb, chain
P (#7), sequence alignment score = 548.4  
RMSD between 106 pruned atom pairs is 0.333 angstroms; (across all 106 pairs:
0.333)  
  

> hide #!3 models

> show #!1 models

> show #!2 models

> hide #!2 models

> color #7 lightgray atoms

> color #7/P:143-387,529-566 gold atoms

> color #7/P:388-442,437-528,565-584 chocolate atoms

> color #7/P:627-900 pink atoms

> color #7/P:1-126,584-626 lightblue atoms

> color #7/P:127-142 50,100,50 atoms

> color #7/R pink atoms

> color #7/P:1-11 magenta atoms

> transparency #7 30 atoms

> color #7 lightgray ribbons

> color #1/P&#1:MG 0,0,75 ribbons

> color #7/P:143-387,529-566 gold ribbons

> color #7/P:388-442,437-528,565-584 chocolate ribbons

> color #7/P:627-900 pink ribbons

> color #7/P:1-126,584-626 lightblue ribbons

> color #7/P:127-142 50,100,50 ribbons

> color #7/R pink ribbons

> color #7/P:1-11 magenta ribbons

> transparency #7 30 ribbons

> color #7 byhetero

> ribbon #7

> ribbon #7,1,3,2

> hide #!1 models

> select clear

> graphics silhouettes true width 1

> graphics silhouettes true width 2

> view name t23

> zoom 0.3

moved plane near -200.64222072851862 [-0.46188862 0.72357466 0.51293139]  
moved plane far -200.64222072851862 [-0.46188862 0.72357466 0.51293139]  

> color #7 lightgray atoms

> color #7/P:127-387,529-566 gold atoms

> color #7/P:388-442,437-528,565-584 chocolate atoms

> color #7/P:627-900 pink atoms

> color #7/P:1-126,584-626 lightblue atoms

> color #7/R pink atoms

> color #7/P:1-11 magenta atoms

> transparency #7 30 atoms

> color #7 lightgray ribbons

> color #1/P&#1:MG 0,0,75 ribbons

> color #7/P:127-387,529-566 gold ribbons

> color #7/P:388-442,437-528,565-584 chocolate ribbons

> color #7/P:627-900 pink ribbons

> color #7/P:1-126,584-626 lightblue ribbons

> color #7/R pink ribbons

> color #7/P:1-11 magenta ribbons

> transparency #7 30 ribbons

> color #7 byhetero

> view t23

> select #7/P:53,107-108,157

46 atoms, 43 bonds, 4 residues, 1 model selected  

> show sel atoms

> hide H

> graphics silhouettes true width 3

> ~ribbon se

> cartoon hide se

Expected an atoms specifier or a keyword  

> ~ribbon sel

> style sel stick

Changed 46 atom styles  

> style sel sphere

Changed 46 atom styles  

> select clear

> ~show #1-10 m

> show #1 models

> select #1/P:53,107-108,157

46 atoms, 43 bonds, 4 residues, 1 model selected  

> ~ribbon sel

> style sphere sel

Expected a keyword  

> ~ribbon sel

> style sel sphere

Changed 46 atom styles  

> show sel atoms

> ~ribbon sel

> style sel sphere

Changed 46 atom styles  

> show sel atoms

> hide H

> show #!2 models

> select clear

> hide #!2 models

> show #!2 models

> hide #!2 models

> show #7 models

> transparency #7 30 ribbons

> transparency #7 30 atoms

> hide #!1 models

> show #!1 models

> transparency #1 0 atoms

> transparency #1 0 ribbons

> transparency #7 30 ribbons

> transparency #7 70 ribbons

> transparency #7 70 atoms

> transparency #7 100 atoms

> transparency #7 70 atoms

> transparency #7 90 atoms

> transparency #7 90 ribbons

> ~show #1-10 m

> show #1,7 models

> ~show #1-10 m

> show #3,7 models

> transparency #3 0 ribbons

> transparency #3 0 atoms

> ~show #1

> ~show #1-10 m

> show #1,3 models

> transparency #1 90 atoms

> transparency #1 90 ribbons

> transparency #1 0 atoms

> matchmaker #3 to #1/P:388-409,442-525@ca,n,c,o

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker myo1c_rigor_best.pdb, chain P (#1) with myo1c_adp_a_best.pdb, chain
P (#3), sequence alignment score = 543.6  
RMSD between 106 pruned atom pairs is 0.472 angstroms; (across all 106 pairs:
0.472)  
  

> matchmaker #7 to #1/P:388-409,442-525@ca,n,c,o

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker myo1c_rigor_best.pdb, chain P (#1) with myo1c_adp_b_best.pdb, chain
P (#7), sequence alignment score = 548.4  
RMSD between 106 pruned atom pairs is 0.333 angstroms; (across all 106 pairs:
0.333)  
  

> clip front off

> clip back off

> ribbon #1

> select #3/P:53,107-108,157

46 atoms, 43 bonds, 1 pseudobond, 4 residues, 2 models selected  

> ~ribbon sel

> show sel

> hide H

> ~show #1-10 m

> show #1,7 models

> transparency #7 0 atoms

> transparency #7 0 ribbons

> ~show #1-10 m

> show #3,7 models

> ~show #3

> transparency #3 90 atoms

> transparency #3 90 ribbons

> ~show #1-10 m

> show #1,7 models

> ~show #1-10 m

> show #1,3 models

> ~show #1-10 m

> show #3 models

> combine #3

> ribbon #3

> ~show #1-10 m

> show #3 models

> ~show #1-10 m

> show #8 models

> transparency #8 0 ribbons

> select #8/P:53,107-108,157

46 atoms, 43 bonds, 4 residues, 1 model selected  

> show sel&~H

> transparency #8 0 atoms

> style sel stick

Changed 46 atom styles  

> clip near -1\

Invalid ""near"" argument: Expected 'off' or a number  

> clip near -1

> select #8/P:109@N

1 atom, 1 residue, 1 model selected  

> show sel

> ui tool show ""Selection Inspector""

> setattr sel r ribbon_hide_backbone false

Assigning ribbon_hide_backbone attribute to 1 item  

> style sel stick

Changed 1 atom style  

> select #8/P:106@C

1 atom, 1 residue, 1 model selected  

> show sel atoms

> style sel stick

Changed 1 atom style  

> ui tool show ""Selection Inspector""

> setattr sel r ribbon_hide_backbone false

Assigning ribbon_hide_backbone attribute to 1 item  

> hide sel atoms

> select #8/P:54@N

1 atom, 1 residue, 1 model selected  

> show sel atoms

> ui tool show ""Selection Inspector""

> setattr sel r ribbon_hide_backbone false

Assigning ribbon_hide_backbone attribute to 1 item  

> style sel stick

Changed 1 atom style  

> clip near -1

> clip near 1

> select #8/P:110

7 atoms, 6 bonds, 1 residue, 1 model selected  

> select up

50 atoms, 49 bonds, 5 residues, 1 model selected  

> select up

52 atoms, 50 bonds, 6 residues, 1 model selected  

> select up

64 atoms, 62 bonds, 6 residues, 1 model selected  

> setattr sel r ribbon_hide_backbone true

Assigning ribbon_hide_backbone attribute to 6 items  

> setattr sel r ribbon_hide_backbone false

Assigning ribbon_hide_backbone attribute to 6 items  

> show sel cartoons

> select #8/P:107

11 atoms, 10 bonds, 1 residue, 1 model selected  

> setattr sel r ribbon_hide_backbone true

Assigning ribbon_hide_backbone attribute to 1 item  

> setattr sel r ribbon_hide_backbone false

Assigning ribbon_hide_backbone attribute to 1 item  

> hide sel cartoons

> select #8/P:108

7 atoms, 6 bonds, 1 residue, 1 model selected  

> hide sel cartoons

> view t23

> clip near -1

> clip near 1

> select clear

> view t23

> clip near -1

> select #8/P:243

19 atoms, 18 bonds, 1 residue, 1 model selected  

> select up

160 atoms, 159 bonds, 11 residues, 1 model selected  

> select up

11612 atoms, 11736 bonds, 711 residues, 1 model selected  

> select down

160 atoms, 159 bonds, 11 residues, 1 model selected  

> hide sel cartoons

> select #8/P:245

12 atoms, 11 bonds, 1 residue, 1 model selected  

> select up

238 atoms, 239 bonds, 14 residues, 1 model selected  

> hide sel cartoons

> color #7 lightgray atoms

> color #7/P:127-387,529-566 gold atoms

> color #7/P:388-442,437-528,565-584 chocolate atoms

> color #7/P:627-900 pink atoms

> color #7/P:1-126,584-626 lightblue atoms

> color #7/R pink atoms

> color #7/P:1-11 magenta atoms

> transparency #7 30 atoms

> color #7 lightgray ribbons

> color #1/P&#1:MG 0,0,75 ribbons

> color #7/P:127-387,529-566 gold ribbons

> color #7/P:388-442,437-528,565-584 chocolate ribbons

> color #7/P:627-900 pink ribbons

> color #7/P:1-126,584-626 lightblue ribbons

> color #7/R pink ribbons

> color #7/P:1-11 magenta ribbons

> transparency #7 30 ribbons

> color #7 byhetero

> color #8 lightgray atoms

> color #8/P:127-387,529-566 gold atoms

> color #8/P:388-442,437-528,565-584 chocolate atoms

> color #8/P:627-900 pink atoms

> color #8/P:1-126,584-626 lightblue atoms

> color #8/R pink atoms

> color #8/P:1-11 magenta atoms

> transparency #8 30 atoms

> color #8 lightgray ribbons

> color #1/P&#1:MG 0,0,75 ribbons

> color #8/P:127-387,529-566 gold ribbons

> color #8/P:388-442,437-528,565-584 chocolate ribbons

> color #8/P:627-900 pink ribbons

> color #8/P:1-126,584-626 lightblue ribbons

> color #8/R pink ribbons

> color #8/P:1-11 magenta ribbons

> transparency #8 30 ribbons

> color #8 byhetero

> select #8/P:593

14 atoms, 14 bonds, 1 residue, 1 model selected  

> select add #8/P:592

36 atoms, 35 bonds, 2 residues, 1 model selected  

> select add #8/P:607

55 atoms, 53 bonds, 3 residues, 1 model selected  

> select down

55 atoms, 53 bonds, 3 residues, 1 model selected  

> select up

374 atoms, 378 bonds, 22 residues, 1 model selected  

> hide sel cartoons

> select #8/P:43

14 atoms, 13 bonds, 1 residue, 1 model selected  

> select add #8/P:37

38 atoms, 36 bonds, 2 residues, 1 model selected  

> select up

134 atoms, 135 bonds, 7 residues, 1 model selected  

> select up

11612 atoms, 11736 bonds, 711 residues, 1 model selected  

> select down

134 atoms, 135 bonds, 7 residues, 1 model selected  

> select add #8/P:33

158 atoms, 158 bonds, 8 residues, 1 model selected  

> select up

328 atoms, 330 bonds, 18 residues, 1 model selected  

> hide sel cartoons

Drag select of 5 residues  

> select up

146 atoms, 144 bonds, 9 residues, 1 model selected  

> hide sel cartoons

Drag select of 5 residues  

> hide sel cartoons

> clip far -1

> clip far 1

> select #8/P:83

10 atoms, 9 bonds, 1 residue, 1 model selected  
Drag select of 4 residues  

> select add #8/P:76

98 atoms, 23 bonds, 6 residues, 1 model selected  
Drag select of 2 residues  
Drag select of 4 residues  

> select up

775 atoms, 781 bonds, 47 residues, 1 model selected  

> hide sel cartoons

> clip far 1

Drag select of 11 residues  

> select up

221 atoms, 222 bonds, 15 residues, 1 model selected  

> hide sel cartoons

Drag select of 6 residues  

> select up

566 atoms, 573 bonds, 34 residues, 1 model selected  
Drag select of 3 residues  
Drag select of 8 residues  
Drag select of 1 residues  
Drag select of 2 residues  
Drag select of 5 residues  

> select up

535 atoms, 542 bonds, 32 residues, 1 model selected  

> hide sel cartoons

> show sel cartoons

> select #8/P:400

17 atoms, 16 bonds, 1 residue, 1 model selected  

> select up

358 atoms, 361 bonds, 21 residues, 1 model selected  

> select add #8/P:397

369 atoms, 371 bonds, 22 residues, 1 model selected  

> select add #8/P:396

383 atoms, 384 bonds, 23 residues, 1 model selected  

> hide sel cartoons

Drag select of 7 residues  

> select up

229 atoms, 232 bonds, 14 residues, 1 model selected  

> hide sel cartoons

> select #8/P:184

11 atoms, 10 bonds, 1 residue, 1 model selected  

> select add #8/P:355

31 atoms, 30 bonds, 2 residues, 1 model selected  

> select add #8/P:202

51 atoms, 50 bonds, 3 residues, 1 model selected  

> select up

724 atoms, 731 bonds, 45 residues, 1 model selected  

> select add #8/P:188

739 atoms, 745 bonds, 46 residues, 1 model selected  

> select add #8/P:191

763 atoms, 768 bonds, 47 residues, 1 model selected  

> select up

871 atoms, 880 bonds, 53 residues, 1 model selected  

> hide sel cartoons

Drag select of 18 residues  

> select up

876 atoms, 877 bonds, 53 residues, 1 model selected  

> hide sel cartoons

> select #8/P:363

14 atoms, 13 bonds, 1 residue, 1 model selected  

> select up

49 atoms, 48 bonds, 3 residues, 1 model selected  

> hide sel cartoons

> select #8/P:65

17 atoms, 17 bonds, 1 residue, 1 model selected  

> select up

135 atoms, 136 bonds, 7 residues, 1 model selected  

> hide sel cartoons

Drag select of 4 residues  

> select up

207 atoms, 208 bonds, 13 residues, 1 model selected  

> hide sel cartoons

Drag select of 1 residues  

> select up

65 atoms, 65 bonds, 4 residues, 1 model selected  

> select add #8/P:366

84 atoms, 83 bonds, 5 residues, 1 model selected  

> select up

279 atoms, 281 bonds, 18 residues, 1 model selected  

> hide sel cartoons

> select #8/P:390

20 atoms, 20 bonds, 1 residue, 1 model selected  

> select up

177 atoms, 180 bonds, 11 residues, 1 model selected  

> hide sel cartoons

> select #8/P:48,62,131-180,101-126,380-386,587-591

1375 atoms, 1379 bonds, 90 residues, 1 model selected  

> select #8/P:48-62,131-180,101-126,380-386,587-591

1598 atoms, 1606 bonds, 103 residues, 1 model selected  

> view t23

> clip far -1

> clip far 1

> ~ribbon #8

> ribbon sel

> clip far 1

> ~ribbon #1-10

> select #1-8/P:48-62,131-180,101-126,380-386,587-591

11186 atoms, 11242 bonds, 2 pseudobonds, 721 residues, 8 models selected  

> ribbon sel

> ~show #1-10 m

> show #1,3 models

> transparency #1 0 ribbons

> select clear

> select #2-8/P:53,107-108,157

276 atoms, 258 bonds, 2 pseudobonds, 24 residues, 7 models selected  

> show sel&~H

> transparency sel 0

> transparency sel 0 atoms

> ~ribbon sel

> ~show #1-10 m

> show #8 models

> ~show #1-10 m

> show #1,3 models

> ~show #1-10 m

> show #8 models

> ~show #1-10 m

> show #1,3 models

> color #1-8 lightgray atoms

> color #1-8/P:127-387,529-566 gold atoms

> color #1-8/P:388-442,437-528,565-584 chocolate atoms

> color #1-8/P:627-900 pink atoms

> color #1-8/P:1-126,584-626 lightblue atoms

> color #1-8/R pink atoms

> color #1-8/P:1-11 magenta atoms

> transparency #1-8 30 atoms

> color #1-8 lightgray ribbons

> color #1-8/P:127-387,529-566 gold ribbons

> color #1-8/P:388-442,437-528,565-584 chocolate ribbons

> color #1-8/P:627-900 pink ribbons

> color #1-8/P:1-126,584-626 lightblue ribbons

> color #1-8/R pink ribbons

> color #1-8/P:1-11 magenta ribbons

> transparency #1-8 30 ribbons

> color #1-8 byhetero

> transparency #1 90 ribbons

> hide #!3 models

> show #!3 models

> transparency #3 0 ribbons

> transparency #2-10 0

> transparency #2-10 0 atoms

> ~show #1-10 m

> show #8 models

> ~show #1-10 m

> show #1,3 models

> hide #!3 models

> show #!8 models

> hide #!8 models

> show #!8 models

> hide #!8 models

> show #!8 models

> hide #!8 models

> hide #!1 models

> show #!3 models

> show #!8 models

> matchmaker #7 to #1/P:388-409,442-525@ca,n,c,o

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker myo1c_rigor_best.pdb, chain P (#1) with myo1c_adp_b_best.pdb, chain
P (#7), sequence alignment score = 548.4  
RMSD between 106 pruned atom pairs is 0.333 angstroms; (across all 106 pairs:
0.333)  
  

> matchmaker #2 to #1/P:388-409,442-525@ca,n,c,o

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker myo1c_rigor_best.pdb, chain P (#1) with
myo1c_delntr_rigor_best.pdb, chain P (#2), sequence alignment score = 556.2  
RMSD between 106 pruned atom pairs is 0.197 angstroms; (across all 106 pairs:
0.197)  
  

> matchmaker #3 to #1/P:388-409,442-525@ca,n,c,o

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker myo1c_rigor_best.pdb, chain P (#1) with myo1c_adp_a_best.pdb, chain
P (#3), sequence alignment score = 543.6  
RMSD between 106 pruned atom pairs is 0.472 angstroms; (across all 106 pairs:
0.472)  
  

> matchmaker #4 to #1/P:388-409,442-525@ca,n,c,o

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker myo1c_rigor_best.pdb, chain P (#1) with myo1c_rigor_best.pdb, chain
P (#4), sequence alignment score = 559.2  
RMSD between 106 pruned atom pairs is 0.156 angstroms; (across all 106 pairs:
0.156)  
  

> matchmaker #5 to #1/P:388-409,442-525@ca,n,c,o

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker myo1c_rigor_best.pdb, chain P (#1) with
myo1c_delntr_rigor_best.pdb, chain P (#5), sequence alignment score = 556.2  
RMSD between 106 pruned atom pairs is 0.195 angstroms; (across all 106 pairs:
0.195)  
  

> matchmaker #7 to #1/P:388-409,442-525@ca,n,c,o

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker myo1c_rigor_best.pdb, chain P (#1) with myo1c_adp_b_best.pdb, chain
P (#7), sequence alignment score = 548.4  
RMSD between 106 pruned atom pairs is 0.333 angstroms; (across all 106 pairs:
0.333)  
  

> matchmaker #8 to #1/P:388-409,442-525@ca,n,c,o

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker myo1c_rigor_best.pdb, chain P (#1) with copy of
myo1c_adp_a_best.pdb, chain P (#8), sequence alignment score = 543.6  
RMSD between 106 pruned atom pairs is 0.472 angstroms; (across all 106 pairs:
0.472)  
  

> ~show #1-10 m

> show #8 models

> ~show #1-10 m

> show #1,3 models

> style sphere

Changed 218715 atom styles  

> select clear

> ~show #1-10 m

> show #8 models

> style sphere

Changed 218715 atom styles  

> ~show #1-10 m

> show #1,3 models

> hide #!1 models

> show #!8 models

> hide #!8 models

> show #!8 models

> hide #!8 models

> show #!8 models

> hide #!8 models

> show #!8 models

> select #8

31167 atoms, 31490 bonds, 2 pseudobonds, 1968 residues, 2 models selected  

> ui tool show ""Selection Inspector""

> setattr sel r ribbon_hide_backbone true

Assigning ribbon_hide_backbone attribute to 1968 items  

> transparency #1-10 0 atoms

> transparency #1-10 0 ribbons

> transparency #8 90 ribbons

> transparency #8 0 atoms

> ~show #1-10 m

> show #1,10 models

> ~show #1-10 m

> show #1,8 models

> ~show #8

> select #1-7/P:53,107-108,157

276 atoms, 258 bonds, 2 pseudobonds, 24 residues, 7 models selected  

> show sel

> hide H

> ~ribbon sel

> ~show #1-10 m

> show #3,8 models

> ~show #1-10 m

> show #7,8 models

> select ~sel & ##selected

187200 atoms, 189160 bonds, 6 pseudobonds, 11822 residues, 11 models selected  

> ~show #1-10 m

> show #1,8 models

> ~show #1-10 m

> show #7,8 models

> ~show #1-10 m

> show #1,8 models

> ~show #1-10 m

> show #7,8 models

> ~show #1-10 m

> show #1,8 models

> ~show #1-10 m

> show #7,8 models

> ~show #1-10 m

> show #1,8 models

> ~show #1-10 m

> show #7,8 models

> ~show #1-10 m

> show #1,8 models

> ~show #1-10 m

> show #7,8 models

> ~show #1-10 m

> show #1,8 models

> ~show #1-10 m

> show #7,8 models

> ~show #1-10 m

> show #1,8 models

> ~show #1-10 m

> show #7,8 models

> ~show #1-10 m

> show #1,8 models

> ~show #1-10 m

> show #7,8 models

> ~show #1-10 m

> show #1,8 models

> ~show #1-10 m

> show #7,8 models

> ~show #1-10 m

> show #1,8 models

> ~show #1-10 m

> show #7,8 models

> ~show #1-10 m

> show #1,8 models

> ~show #1-10 m

> show #7,8 models

> ~show #1-10 m

> show #1,8 models

> ~show #1-10 m

> show #7,8 models

> ~show #1-10 m

> show #5,8 models

> ~show #1-10 m

> show #1,8 models

> ~show #1-10 m

> show #5,8 models

> ~show #1-10 m

> show #1,8 models

> ~show #1-10 m

> show #5,8 models

> ~show #1-10 m

> show #1,8 models

> ~show #1-10 m

> show #5,8 models

> ~show #1-10 m

> show #1,8 models

> ~show #1-10 m

> show #5,8 models

> ~show #1-10 m

> show #1,8 models

> ~show #1-10 m

> show #5,8 models

> ~show #1-10 m

> show #1,8 models

> ~show #1-10 m

> show #5,8 models

> ~show #1-10 m

> show #5,8 models

> ~show #1-10 m

> show #1,8 models

> ~show #1-10 m

> show #5,8 models

> ~show #1-10 m

> show #1,8 models

> ~show #1-10 m

> show #5,8 models

> ~show #1-10 m

> show #1,8 models

> ~show #1-10 m

> show #5,8 models

> ~show #1-10 m

> show #1,8 models

> ~show #1-10 m

> show #5,8 models

> ~show #1-10 m

> show #1,8 models

> ~show #1-10 m

> show #5,8 models

> ~show #1-10 m

> show #1,8 models

> ~show #1-10 m

> show #5,8 models

> ~show #1-10 m

> show #1,8 models

> ~show #1-10 m

> show #5,8 models

> ~show #1-10 m

> show #1,8 models

> ~show #1-10 m

> show #5,8 models

> ~show #1-10 m

> show #1,8 models

> ~show #1-10 m

> show #5,8 models

> ~show #1-10 m

> show #1,8 models

> ~show #1-10 m

> show #5,8 models

> ~show #1-10 m

> show #1,8 models

> ~show #1-10 m

> show #5,8 models

> ~show #1-10 m

> show #1,8 models

> ~show #1-10 m

> show #5,8 models

> ~show #1-10 m

> show #1,8 models

> ~show #1-10 m

> show #5,8 models

> ~show #1-10 m

> show #1,8 models

> ~show #1-10 m

> show #5,8 models

> ~show #1-10 m

> show #1,8 models

> ~show #1-10 m

> show #5,8 models

> ~show #1-10 m

> show #1,8 models

> ~show #1-10 m

> show #5,8 models

> ~show #1-10 m

> show #1,8 models

> ~show #1-10 m

> show #5,8 models

> ~show #1-10 m

> show #1,8 models

> ~show #1-10 m

> show #5,8 models

> ~show #1-10 m

> show #1,8 models

> ~show #1-10 m

> show #5,8 models

> ~show #1-10 m

> show #3,8 models

> ~show #1-10 m

> show #7,8 models

> ~show #1-10 m

> show #5,8 models

> ~show #1-10 m

> show #7,8 models

> ~show #1-10 m

> show #5,8 models

> ~show #1-10 m

> show #7,8 models

> ~show #1-10 m

> show #5,8 models

> ~show #1-10 m

> show #1,8 models

> ~show #1-10 m

> show #5,8 models

> ~show #1-10 m

> show #3,8 models

> ~show #1-10 m

> show #3,8 models

> ~show #1-10 m

> show #7,8 models

> ~show #1-10 m

> show #5,8 models

> ~show #1-10 m

> show #1,8 models

> ~show #1-10 m

> show #3,8 models

> ~show #1-10 m

> show #7,8 models

> ~show #1-10 m

> show #5,8 models

> ~show #1-10 m

> show #1,8 models

> ~show #1-10 m

> show #1,8 models

> ~show #1-10 m

> show #1,8 models

> ~show #1-10 m

> show #3,8 models

> select clear

> ~show #1-10 m

> show #7,8 models

> style #7#!8 stick

Changed 62632 atom styles  

> ~show #1-10 m

> show #3,8 models

> style #!3,8 stick

Changed 62334 atom styles  

> ~show #1-10 m

> show #7,8 models

> ~show #1-10 m

> show #5,8 models

> style #!5,8 sphere

Changed 62288 atom styles  

> ~show #1-10 m

> show #3,8 models

> style #!3,8 sphere

Changed 62334 atom styles  

> select #3/P:53@CG

1 atom, 1 residue, 1 model selected  

> select add #3/P:157@OD1

2 atoms, 2 residues, 1 model selected  

> select up

28 atoms, 26 bonds, 2 residues, 1 model selected  

> style sel ball

Changed 28 atom styles  

> select clear

> style #!3,8 ball

Changed 62334 atom styles  

> ~show #1-10 m

> show #3,8 models

> ~show #1-10 m

> show #5,8 models

> style #!5,8 ball

Changed 62288 atom styles  

> ~show #1-10 m

> show #5,8 models

> ~show #1-10 m

> show #3,8 models

> ~show #1-10 m

> show #5,8 models

> ~show #1-10 m

> show #3,8 models

> ~show #1-10 m

> show #5,8 models

> ~show #1-10 m

> show #3,8 models

> ~show #1-10 m

> show #5,8 models

> ~show #1-10 m

> show #3,8 models

> ~show #1-10 m

> show #5,8 models

> ~show #1-10 m

> show #3,8 models

> ~show #1-10 m

> show #5,8 models

> ~show #1-10 m

> show #3,8 models

> ~show #1-10 m

> show #5,8 models

> ~show #1-10 m

> show #7,8 models

> hide #7 models

> show #7 models

> hide #!8 models

> show #!8 models

> hide #!8 models

> select #7/P:592

22 atoms, 21 bonds, 1 residue, 1 model selected  

> show sel cartoons

> select up

188 atoms, 190 bonds, 12 residues, 1 model selected  

> show sel cartoons

> select #7/P:604

15 atoms, 14 bonds, 1 residue, 1 model selected  

> show sel cartoons

> select up

186 atoms, 187 bonds, 10 residues, 1 model selected  

> show sel cartoons

> select #7/P:592-604

203 atoms, 205 bonds, 13 residues, 1 model selected  

> select up

374 atoms, 378 bonds, 22 residues, 1 model selected  

> hide sel cartoons

> save
> /Users/charless/Documents/documents_icloud/workworkwork_icloud/manuscripts_icloud/2023_shashank_myo1c_icloud/data_structures_icloud/final_figures/fig3d_p_loop.cxs

> show #!1 models

> style sel stick

Changed 374 atom styles  

> select clear

> style #7#!1 stick

Changed 62766 atom styles  

> hide #!1 models

> select #7/P:53@CA

1 atom, 1 residue, 1 model selected  

> select up

14 atoms, 13 bonds, 1 residue, 1 model selected  

> show sel cartoons

> style sel sphere

Changed 14 atom styles  

> style sel ball

Changed 14 atom styles  

> select clear

> select #7/P:108@O

1 atom, 1 residue, 1 model selected  

> select up

7 atoms, 6 bonds, 1 residue, 1 model selected  

> select add #7/P:107@C

8 atoms, 6 bonds, 2 residues, 1 model selected  

> select up

18 atoms, 17 bonds, 2 residues, 1 model selected  

> style sel sphere

Changed 18 atom styles  

> select #7/P:157@CA

1 atom, 1 residue, 1 model selected  

> select up

14 atoms, 13 bonds, 1 residue, 1 model selected  

> style sel ball

Changed 14 atom styles  

> show sel cartoons

> save
> /Users/charless/Documents/documents_icloud/workworkwork_icloud/manuscripts_icloud/2023_shashank_myo1c_icloud/data_structures_icloud/final_figures/fig3d_p_loop.cxs

> ~show #1-10 m

> show #5,8 models

> ~show #1-10 m

> show #7,8 models

> ~show #1-10 m

> show #5,8 models

> ~show #1-10 m

> show #7,8 models

> ~show #1-10 m

> show #5,8 models

> ~show #1-10 m

> show #7,8 models

> ~show #1-10 m

> show #5,8 models

> ~show #1-10 m

> show #7,8 models

> ~show #1-10 m

> show #5,8 models

> ~show #1-10 m

> show #7,8 models

> ~show #1-10 m

> show #5,8 models

> ~show #1-10 m

> show #7,8 models

> ~show #1-10 m

> show #5,8 models

> ~show #1-10 m

> show #7,8 models

> style stick

Changed 218715 atom styles  

> ~show #1-10 m

> show #5,8 models

> ~show #1-10 m

> show #7,8 models

> ~show #1-10 m

> show #5,8 models

> ~show #1-10 m

> show #3,8 models

> ~show #1-10 m

> show #7,8 models

> select #8/P:48-62,131-180,101-126,380-386,587-591

1598 atoms, 1606 bonds, 103 residues, 1 model selected  

> show sel cartoons

> select clear

> select #8/P:53,107-108,157

46 atoms, 43 bonds, 4 residues, 1 model selected  

> hide sel cartoons

> show sel atoms

> hide H

> transparency sel 90 a

Expected a collection of one of 'All', 'atoms', 'bonds', 'cartoons', 'labels',
'models', 'pseudobonds', 'ribbons', 'rings', or 'surfaces' or a keyword  

> transparency sel 90 atoms

> hide sel cartoons

> show sel atoms

> select up

438 atoms, 439 bonds, 29 residues, 1 model selected  

> select down

46 atoms, 43 bonds, 4 residues, 1 model selected  

> hide H

> select #8/P:53,107-108,157

46 atoms, 43 bonds, 4 residues, 1 model selected  

> ~show #1-10 m

> show #3,8 models

> select clear

> ~show #1-10 m

> show #7,8 models

> ~show #1-10 m

> show #7,8 models

> select #8/P:53,107-108,157

46 atoms, 43 bonds, 4 residues, 1 model selected  

> hide sel atoms

> show sel cartoons

> select #7/P:53,107-108,157

46 atoms, 43 bonds, 4 residues, 1 model selected  

> ui tool show ""Selection Inspector""

> setattr sel r ribbon_hide_backbone false

Assigning ribbon_hide_backbone attribute to 4 items  

> show sel cartoons

> ui tool show H-Bonds

> hbonds sel color #000000 radius 0.05 dashes 4 restrict both interModel false
> distSlop 0.6 angleSlop 40.0 select true reveal true

2 hydrogen bonds found  

> delete H


===== Log before crash end =====

Log:
Startup Messages  
---  
warning | Replacing fetcher for 'pdb_nmr' and format NMRSTAR from NMRSTAR
bundle with that from NMRSTAR bundle  
  
UCSF ChimeraX version: 1.7.1 (2024-01-23)  
© 2016-2023 Regents of the University of California. All rights reserved.  
How to cite UCSF ChimeraX  




OpenGL version: 4.1 Metal - 88
OpenGL renderer: Apple M1 Max
OpenGL vendor: Apple

Python: 3.11.2
Locale: UTF-8
Qt version: PyQt6 6.3.1, Qt 6.3.1
Qt runtime version: 6.3.2
Qt platform: cocoa
Hardware:

    Hardware Overview:

      Model Name: MacBook Pro
      Model Identifier: MacBookPro18,2
      Model Number: Z14X000HSLL/A
      Chip: Apple M1 Max
      Total Number of Cores: 10 (8 performance and 2 efficiency)
      Memory: 64 GB
      System Firmware Version: 10151.61.4
      OS Loader Version: 10151.61.4

Software:

    System Software Overview:

      System Version: macOS 14.2.1 (23C71)
      Kernel Version: Darwin 23.2.0
      Time since boot: 22 days, 16 hours, 20 minutes

Graphics/Displays:

    Apple M1 Max:

      Chipset Model: Apple M1 Max
      Type: GPU
      Bus: Built-In
      Total Number of Cores: 32
      Vendor: Apple (0x106b)
      Metal Support: Metal 3
      Displays:
        Color LCD:
          Display Type: Built-in Liquid Retina XDR Display
          Resolution: 3456 x 2234 Retina
          Main Display: Yes
          Mirror: Off
          Online: Yes
          Automatically Adjust Brightness: No
          Connection Type: Internal


Installed Packages:
    alabaster: 0.7.16
    appdirs: 1.4.4
    appnope: 0.1.3
    asttokens: 2.4.1
    Babel: 2.14.0
    backcall: 0.2.0
    beautifulsoup4: 4.11.2
    blockdiag: 3.0.0
    blosc2: 2.0.0
    build: 0.10.0
    certifi: 2022.12.7
    cftime: 1.6.3
    charset-normalizer: 3.3.2
    ChimeraX-AddCharge: 1.5.13
    ChimeraX-AddH: 2.2.5
    ChimeraX-AlignmentAlgorithms: 2.0.1
    ChimeraX-AlignmentHdrs: 3.4.1
    ChimeraX-AlignmentMatrices: 2.1
    ChimeraX-Alignments: 2.12.2
    ChimeraX-AlphaFold: 1.0
    ChimeraX-AltlocExplorer: 1.1.1
    ChimeraX-AmberInfo: 1.0
    ChimeraX-Arrays: 1.1
    ChimeraX-Atomic: 1.49.1
    ChimeraX-AtomicLibrary: 12.1.5
    ChimeraX-AtomSearch: 2.0.1
    ChimeraX-AxesPlanes: 2.3.2
    ChimeraX-BasicActions: 1.1.2
    ChimeraX-BILD: 1.0
    ChimeraX-BlastProtein: 2.1.2
    ChimeraX-BondRot: 2.0.4
    ChimeraX-BugReporter: 1.0.1
    ChimeraX-BuildStructure: 2.10.5
    ChimeraX-Bumps: 1.0
    ChimeraX-BundleBuilder: 1.2.2
    ChimeraX-ButtonPanel: 1.0.1
    ChimeraX-CageBuilder: 1.0.1
    ChimeraX-CellPack: 1.0
    ChimeraX-Centroids: 1.3.2
    ChimeraX-ChangeChains: 1.1
    ChimeraX-CheckWaters: 1.3.2
    ChimeraX-ChemGroup: 2.0.1
    ChimeraX-Clashes: 2.2.4
    ChimeraX-Clipper: 0.22.4
    ChimeraX-ColorActions: 1.0.3
    ChimeraX-ColorGlobe: 1.0
    ChimeraX-ColorKey: 1.5.5
    ChimeraX-CommandLine: 1.2.5
    ChimeraX-ConnectStructure: 2.0.1
    ChimeraX-Contacts: 1.0.1
    ChimeraX-Core: 1.7.1
    ChimeraX-CoreFormats: 1.2
    ChimeraX-coulombic: 1.4.2
    ChimeraX-Crosslinks: 1.0
    ChimeraX-Crystal: 1.0
    ChimeraX-CrystalContacts: 1.0.1
    ChimeraX-DataFormats: 1.2.3
    ChimeraX-Dicom: 1.2
    ChimeraX-DistMonitor: 1.4
    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-ISOLDE: 1.7.1
    ChimeraX-ItemsInspection: 1.0.1
    ChimeraX-IUPAC: 1.0
    ChimeraX-Label: 1.1.8
    ChimeraX-ListInfo: 1.2.2
    ChimeraX-Log: 1.1.6
    ChimeraX-LookingGlass: 1.1
    ChimeraX-Maestro: 1.9.1
    ChimeraX-Map: 1.1.4
    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: 2.1.2
    ChimeraX-MCopy: 1.0
    ChimeraX-MDcrds: 2.6.1
    ChimeraX-MedicalToolbar: 1.0.2
    ChimeraX-Meeting: 1.0.1
    ChimeraX-MLP: 1.1.1
    ChimeraX-mmCIF: 2.12.1
    ChimeraX-MMTF: 2.2
    ChimeraX-Modeller: 1.5.14
    ChimeraX-ModelPanel: 1.4
    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: 1.1
    ChimeraX-NRRD: 1.1
    ChimeraX-Nucleotides: 2.0.3
    ChimeraX-OpenCommand: 1.13.1
    ChimeraX-PDB: 2.7.3
    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
    ChimeraX-PubChem: 2.1
    ChimeraX-ReadPbonds: 1.0.1
    ChimeraX-Registration: 1.1.2
    ChimeraX-RemoteControl: 1.0
    ChimeraX-RenderByAttr: 1.1
    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-SelInspector: 1.0
    ChimeraX-SeqView: 2.11
    ChimeraX-Shape: 1.0.1
    ChimeraX-Shell: 1.0.1
    ChimeraX-Shortcuts: 1.1.1
    ChimeraX-ShowSequences: 1.0.2
    ChimeraX-SideView: 1.0.1
    ChimeraX-Smiles: 2.1.2
    ChimeraX-SmoothLines: 1.0
    ChimeraX-SpaceNavigator: 1.0
    ChimeraX-StdCommands: 1.12.4
    ChimeraX-STL: 1.0.1
    ChimeraX-Storm: 1.0
    ChimeraX-StructMeasure: 1.1.2
    ChimeraX-Struts: 1.0.1
    ChimeraX-Surface: 1.0.1
    ChimeraX-SwapAA: 2.0.1
    ChimeraX-SwapRes: 2.2.2
    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: 1.33.3
    ChimeraX-uniprot: 2.3
    ChimeraX-UnitCell: 1.0.1
    ChimeraX-ViewDockX: 1.3.2
    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: 1.1.3
    ChimeraX-Zone: 1.0.1
    colorama: 0.4.6
    comm: 0.2.1
    contourpy: 1.2.0
    cxservices: 1.2.2
    cycler: 0.12.1
    Cython: 0.29.33
    debugpy: 1.8.0
    decorator: 5.1.1
    docutils: 0.19
    executing: 2.0.1
    filelock: 3.9.0
    fonttools: 4.47.2
    funcparserlib: 2.0.0a0
    glfw: 2.6.4
    grako: 3.16.5
    h5py: 3.10.0
    html2text: 2020.1.16
    idna: 3.6
    ihm: 0.38
    imagecodecs: 2023.9.18
    imagesize: 1.4.1
    ipykernel: 6.23.2
    ipython: 8.14.0
    ipython-genutils: 0.2.0
    ipywidgets: 8.1.1
    jedi: 0.18.2
    Jinja2: 3.1.2
    jupyter-client: 8.2.0
    jupyter-core: 5.7.1
    jupyterlab-widgets: 3.0.9
    kiwisolver: 1.4.5
    line-profiler: 4.0.2
    lxml: 4.9.2
    lz4: 4.3.2
    MarkupSafe: 2.1.4
    matplotlib: 3.7.2
    matplotlib-inline: 0.1.6
    msgpack: 1.0.4
    nest-asyncio: 1.6.0
    netCDF4: 1.6.2
    networkx: 3.1
    nibabel: 5.0.1
    nptyping: 2.5.0
    numexpr: 2.8.8
    numpy: 1.25.1
    openvr: 1.23.701
    packaging: 21.3
    ParmEd: 3.4.3
    parso: 0.8.3
    pep517: 0.13.0
    pexpect: 4.9.0
    pickleshare: 0.7.5
    pillow: 10.2.0
    pip: 23.0
    pkginfo: 1.9.6
    platformdirs: 4.1.0
    prompt-toolkit: 3.0.43
    psutil: 5.9.5
    ptyprocess: 0.7.0
    pure-eval: 0.2.2
    py-cpuinfo: 9.0.0
    pycollada: 0.7.2
    pydicom: 2.3.0
    Pygments: 2.16.1
    pynrrd: 1.0.0
    PyOpenGL: 3.1.7
    PyOpenGL-accelerate: 3.1.7
    pyopenxr: 1.0.2801
    pyparsing: 3.0.9
    pyproject-hooks: 1.0.0
    PyQt6-commercial: 6.3.1
    PyQt6-Qt6: 6.3.2
    PyQt6-sip: 13.4.0
    PyQt6-WebEngine-commercial: 6.3.1
    PyQt6-WebEngine-Qt6: 6.3.2
    python-dateutil: 2.8.2
    pytz: 2023.3.post1
    pyzmq: 25.1.2
    qtconsole: 5.4.3
    QtPy: 2.4.1
    RandomWords: 0.4.0
    requests: 2.31.0
    scipy: 1.11.1
    setuptools: 67.4.0
    setuptools-scm: 7.0.5
    sfftk-rw: 0.7.3
    six: 1.16.0
    snowballstemmer: 2.2.0
    sortedcontainers: 2.4.0
    soupsieve: 2.5
    sphinx: 6.1.3
    sphinx-autodoc-typehints: 1.22
    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: 0.5.0
    tables: 3.8.0
    tcia-utils: 1.5.1
    tifffile: 2023.7.18
    tinyarray: 1.2.4
    tomli: 2.0.1
    tornado: 6.4
    traitlets: 5.9.0
    typing-extensions: 4.9.0
    tzdata: 2023.4
    urllib3: 2.1.0
    wcwidth: 0.2.13
    webcolors: 1.12
    wheel: 0.38.4
    wheel-filename: 1.4.1
    widgetsnbextension: 4.0.9

}}}
"	defect	closed	normal		Structure Editing		can't reproduce		Tom Goddard				all	ChimeraX
