﻿id	summary	reporter	owner	description	type	status	priority	milestone	component	version	resolution	keywords	cc	blockedby	blocking	notify_on_close	platform	project
16537	Crash in python_instances_of_class	chimerax-bug-report@…	Eric Pettersen	"{{{
The following bug report has been submitted:
Platform:        macOS-14.1-arm64-arm-64bit
ChimeraX Version: 1.8.dev202403220040 (2024-03-22 00:40:30 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 0x00000001dd3b5ec0 (most recent call first):
  File ""/Applications/ChimeraX_Daily.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/atomic/molobject.py"", line 44 in python_instances_of_class
  File ""/Applications/ChimeraX_Daily.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/atomic/structure.py"", line 176 in _copy_custom_attrs
  File ""/Applications/ChimeraX_Daily.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/atomic/structure.py"", line 162 in copy
  File ""/Applications/ChimeraX_Daily.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/atomic/cmd.py"", line 65 in combine_cmd
  File ""/Applications/ChimeraX_Daily.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/core/commands/cli.py"", line 2904 in run
  File ""/Applications/ChimeraX_Daily.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_Daily.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_Daily.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/ui/gui.py"", line 280 in event_loop
  File ""/Applications/ChimeraX_Daily.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_Daily.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.QtNetwork, PyQt6.QtPrintSupport, PyQt6.QtWebChannel, PyQt6.QtWebEngineCore, PyQt6.QtWebEngineWidgets, chimerax.atomic_lib._load_libs, tinyarray, chimerax.atomic.cymol, chimerax.atomic.cytmpl, chimerax.map._map, PyQt6.QtOpenGL, PyQt6.QtOpenGLWidgets, 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.pdb_lib._load_libs, chimerax.core._mac_util, OpenGL_accelerate.numpy_formathandler, OpenGL_accelerate.nones_formathandler, chimerax.mmcif._mmcif, chimerax.mmcif.mmcif, chimerax.atomic._ribbons, chimerax.graphics._graphics, chimerax.pdb._pdbio, PIL._imagingmath, chimerax.alignment_algs._sw, chimerax.dssp._dssp, chimerax.alignment_algs._nw (total: 56)


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===== Log before crash start =====
UCSF ChimeraX version: 1.8.dev202403220040 (2024-03-22)  
© 2016-2024 Regents of the University of California. All rights reserved.  
How to cite UCSF ChimeraX  

> open ""/Users/melvinshen/Desktop/Sinica /Protein Purification/New Phage
> Proteins/Structure/CryoEM/cryosparc/Corndog
> /Connector/Corndog_34_portal/fold_corndog_34_portal_1_model_0.cif"" format
> mmcif

Chain information for fold_corndog_34_portal_1_model_0.cif #1  
---  
Chain | Description  
A | .  
  

> close

> close #

Expected a models specifier or a keyword  

> open ""/Users/melvinshen/Desktop/Sinica /Protein Purification/New Phage
> Proteins/Structure/CryoEM/cryosparc/Corndog /Connector/Fitted
> Models/Adaptor_43_12mer-coot-1.pdb"" format pdb

Chain information for Adaptor_43_12mer-coot-1.pdb #1  
---  
Chain | Description  
C | No description available  
  

> rainbow

> lighting soft

> open ""/Users/melvinshen/Desktop/Sinica /Protein Purification/New Phage
> Proteins/Structure/CryoEM/cryosparc/Corndog /Connector/Fitted
> Models/cryosparc_P2_J176_014_volume_map_sharp Connector.mrc"" format mrc

Opened cryosparc_P2_J176_014_volume_map_sharp Connector.mrc as #2, grid size
512,512,512, pixel 1.06, shown at level 0.281, step 2, values float32  

> volume #2 step 1

> volume #2 level 0.3

> surface dust #2 size 10.6

> ui mousemode right ""map eraser""

Already setting window visible!  

> view #1 clip false

> volume erase #2 center 272.63,236.53,233.88 radius 60.29

Opened cryosparc_P2_J176_014_volume_map_sharp Connector.mrc copy as #4, grid
size 512,512,512, pixel 1.06, shown at step 1, values float32  

> surface dust #4 size 10.6

> close #4

> show #!2 models

> volume erase #2 center 274.5,216.62,232.18 radius 60.027

Opened cryosparc_P2_J176_014_volume_map_sharp Connector.mrc copy as #4, grid
size 512,512,512, pixel 1.06, shown at step 1, values float32  

> volume erase #4 center 276.41,226.09,232.08 radius 60.027

> volume erase #4 center 276.89,235.64,231.66 radius 60.027

> undo

> close #4

> show #!2 models

> volume erase #2 center 279.36,223.16,232.56 radius 60.027

Opened cryosparc_P2_J176_014_volume_map_sharp Connector.mrc copy as #4, grid
size 512,512,512, pixel 1.06, shown at step 1, values float32  

> surface dust #4 size 10.6

> hide #3 models

> transparency #4.1 50

> ui mousemode right ""translate selected models""

> close #3

> set bgColor white

> set bgColor black

> ui tool show ""Fit in Map""

> fitmap #1 inMap #2

Fit molecule Adaptor_43_12mer-coot-1.pdb (#1) to map
cryosparc_P2_J176_014_volume_map_sharp Connector.mrc (#2) using 1567 atoms  
average map value = 0.5955, steps = 40  
shifted from previous position = 0.0104  
rotated from previous position = 0.0247 degrees  
atoms outside contour = 647, contour level = 0.3  
  
Position of Adaptor_43_12mer-coot-1.pdb (#1) relative to
cryosparc_P2_J176_014_volume_map_sharp Connector.mrc (#2) coordinates:  
Matrix rotation and translation  
0.99999992 -0.00033049 -0.00020902 0.15752939  
0.00033045 0.99999993 -0.00017957 -0.05875495  
0.00020908 0.00017950 0.99999996 -0.12340587  
Axis 0.41725084 -0.48583640 0.76802651  
Axis point 178.64624203 477.25218445 0.00000000  
Rotation angle (degrees) 0.02465345  
Shift along axis -0.00050441  
  

> fitmap #1 inMap #2

Fit molecule Adaptor_43_12mer-coot-1.pdb (#1) to map
cryosparc_P2_J176_014_volume_map_sharp Connector.mrc (#2) using 1567 atoms  
average map value = 0.5956, steps = 28  
shifted from previous position = 0.0187  
rotated from previous position = 0.00688 degrees  
atoms outside contour = 643, contour level = 0.3  
  
Position of Adaptor_43_12mer-coot-1.pdb (#1) relative to
cryosparc_P2_J176_014_volume_map_sharp Connector.mrc (#2) coordinates:  
Matrix rotation and translation  
0.99999993 -0.00024857 -0.00029318 0.16521746  
0.00024852 0.99999996 -0.00015458 -0.04607092  
0.00029322 0.00015450 0.99999995 -0.15299874  
Axis 0.37303676 -0.70774694 0.59994820  
Axis point 526.89971304 0.00000000 560.28495790  
Rotation angle (degrees) 0.02373617  
Shift along axis 0.00244742  
  

> fitmap #1 inMap #4

Fit molecule Adaptor_43_12mer-coot-1.pdb (#1) to map
cryosparc_P2_J176_014_volume_map_sharp Connector.mrc copy (#4) using 1567
atoms  
average map value = 0.5955, steps = 40  
shifted from previous position = 0.021  
rotated from previous position = 0.0198 degrees  
atoms outside contour = 647, contour level = 0.3  
  
Position of Adaptor_43_12mer-coot-1.pdb (#1) relative to
cryosparc_P2_J176_014_volume_map_sharp Connector.mrc copy (#4) coordinates:  
Matrix rotation and translation  
0.99999999 0.00001674 -0.00015462 0.03313623  
-0.00001679 0.99999995 -0.00032672 0.08058353  
0.00015461 0.00032672 0.99999993 -0.15762887  
Axis 0.90292304 -0.42729761 -0.04633287  
Axis point 0.00000000 482.11485866 250.21649370  
Rotation angle (degrees) 0.02073214  
Shift along axis 0.00278971  
  

> fitmap #1 inMap #4

Fit molecule Adaptor_43_12mer-coot-1.pdb (#1) to map
cryosparc_P2_J176_014_volume_map_sharp Connector.mrc copy (#4) using 1567
atoms  
average map value = 0.5955, steps = 28  
shifted from previous position = 0.0212  
rotated from previous position = 0.0253 degrees  
atoms outside contour = 643, contour level = 0.3  
  
Position of Adaptor_43_12mer-coot-1.pdb (#1) relative to
cryosparc_P2_J176_014_volume_map_sharp Connector.mrc copy (#4) coordinates:  
Matrix rotation and translation  
0.99999985 -0.00028505 -0.00046315 0.21673683  
0.00028494 0.99999993 -0.00023018 -0.04011459  
0.00046321 0.00023005 0.99999987 -0.22444309  
Axis 0.38968716 -0.78435988 0.48262149  
Axis point 492.59215065 0.00000000 461.41299305  
Rotation angle (degrees) 0.03383415  
Shift along axis 0.00760277  
  

> close #1

> open ""/Users/melvinshen/Desktop/Sinica /Protein Purification/New Phage
> Proteins/Structure/CryoEM/cryosparc/Corndog /Connector/Fitted
> Models/Adaptor_2-coot-1.pdb""

Chain information for Adaptor_2-coot-1.pdb #1  
---  
Chain | Description  
C | No description available  
  

> fitmap #1 inMap #2

Fit molecule Adaptor_2-coot-1.pdb (#1) to map
cryosparc_P2_J176_014_volume_map_sharp Connector.mrc (#2) using 1567 atoms  
average map value = 0.6217, steps = 40  
shifted from previous position = 0.0457  
rotated from previous position = 0.075 degrees  
atoms outside contour = 614, contour level = 0.3  
  
Position of Adaptor_2-coot-1.pdb (#1) relative to
cryosparc_P2_J176_014_volume_map_sharp Connector.mrc (#2) coordinates:  
Matrix rotation and translation  
0.99999951 -0.00098248 0.00013979 0.30152291  
0.00098260 0.99999915 -0.00085292 -0.07189625  
-0.00013895 0.00085306 0.99999963 -0.24322525  
Axis 0.65184200 0.10650403 0.75083879  
Axis point 74.10947823 302.70658502 0.00000000  
Rotation angle (degrees) 0.07497650  
Shift along axis 0.00626510  
  

> fitmap #1 inMap #2

Fit molecule Adaptor_2-coot-1.pdb (#1) to map
cryosparc_P2_J176_014_volume_map_sharp Connector.mrc (#2) using 1567 atoms  
average map value = 0.6218, steps = 44  
shifted from previous position = 0.00793  
rotated from previous position = 0.00907 degrees  
atoms outside contour = 614, contour level = 0.3  
  
Position of Adaptor_2-coot-1.pdb (#1) relative to
cryosparc_P2_J176_014_volume_map_sharp Connector.mrc (#2) coordinates:  
Matrix rotation and translation  
0.99999948 -0.00102080 0.00006461 0.33301576  
0.00102085 0.99999922 -0.00071901 -0.12180944  
-0.00006388 0.00071907 0.99999974 -0.22755992  
Axis 0.57509686 0.05138190 0.81647015  
Axis point 119.54389250 326.47128569 0.00000000  
Rotation angle (degrees) 0.07163647  
Shift along axis -0.00053837  
  

> close #1

> open ""/Users/melvinshen/Desktop/Sinica /Protein Purification/New Phage
> Proteins/Structure/CryoEM/cryosparc/Corndog /Connector/Fitted
> Models/Adaptor_2-coot-2.pdb""

Chain information for Adaptor_2-coot-2.pdb #1  
---  
Chain | Description  
C | No description available  
  

> fitmap #1 inMap #2

Fit molecule Adaptor_2-coot-2.pdb (#1) to map
cryosparc_P2_J176_014_volume_map_sharp Connector.mrc (#2) using 1567 atoms  
average map value = 0.6578, steps = 40  
shifted from previous position = 0.055  
rotated from previous position = 0.127 degrees  
atoms outside contour = 582, contour level = 0.3  
  
Position of Adaptor_2-coot-2.pdb (#1) relative to
cryosparc_P2_J176_014_volume_map_sharp Connector.mrc (#2) coordinates:  
Matrix rotation and translation  
0.99999761 0.00173928 -0.00132610 -0.18860977  
-0.00173975 0.99999842 -0.00035268 0.59975565  
0.00132548 0.00035499 0.99999906 -0.54745669  
Axis 0.15970351 -0.59839258 -0.78512490  
Axis point 358.67246685 112.68204194 0.00000000  
Rotation angle (degrees) 0.12694382  
Shift along axis 0.04081090  
  

> open ""/Users/melvinshen/Desktop/Sinica /Protein Purification/New Phage
> Proteins/Structure/CryoEM/cryosparc/Corndog /Connector/Fitted
> Models/Adaptor_43_12mer.pdb""

Chain information for Adaptor_43_12mer.pdb #3  
---  
Chain | Description  
A B C D E F G H I J K L | No description available  
  

> hide atoms

> show cartoons

> ui tool show Matchmaker

> matchmaker #3 to #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 Adaptor_2-coot-2.pdb, chain C (#1) with Adaptor_43_12mer.pdb, chain
A (#3), sequence alignment score = 726  
RMSD between 72 pruned atom pairs is 1.441 angstroms; (across all 201 pairs:
4.565)  
  

> fitmap #3 inMap #2

Fit molecule Adaptor_43_12mer.pdb (#3) to map
cryosparc_P2_J176_014_volume_map_sharp Connector.mrc (#2) using 18804 atoms  
average map value = 0.2915, steps = 92  
shifted from previous position = 3.91  
rotated from previous position = 5.09 degrees  
atoms outside contour = 12050, contour level = 0.3  
  
Position of Adaptor_43_12mer.pdb (#3) relative to
cryosparc_P2_J176_014_volume_map_sharp Connector.mrc (#2) coordinates:  
Matrix rotation and translation  
0.49992944 -0.86597188 0.01277702 367.74881585  
0.86585474 0.50007896 0.01471764 -103.56155269  
-0.01913458 0.00370526 0.99981005 4.27642792  
Axis -0.00635761 0.01842306 0.99981007  
Axis point 273.58159553 266.68175583 0.00000000  
Rotation angle (degrees) 60.00600542  
Shift along axis 0.02969137  
  

> fitmap #3 inMap #2

Fit molecule Adaptor_43_12mer.pdb (#3) to map
cryosparc_P2_J176_014_volume_map_sharp Connector.mrc (#2) using 18804 atoms  
average map value = 0.2915, steps = 28  
shifted from previous position = 0.012  
rotated from previous position = 0.00736 degrees  
atoms outside contour = 12052, contour level = 0.3  
  
Position of Adaptor_43_12mer.pdb (#3) relative to
cryosparc_P2_J176_014_volume_map_sharp Connector.mrc (#2) coordinates:  
Matrix rotation and translation  
0.50001522 -0.86592204 0.01279857 367.71065865  
0.86580648 0.50016484 0.01463780 -103.55550122  
-0.01907658 0.00376196 0.99981095 4.25608290  
Axis -0.00627915 0.01840307 0.99981093  
Axis point 273.56745779 266.68838155 0.00000000  
Rotation angle (degrees) 60.00029757  
Shift along axis 0.04062990  
  

> fitmap #3 inMap #2

Fit molecule Adaptor_43_12mer.pdb (#3) to map
cryosparc_P2_J176_014_volume_map_sharp Connector.mrc (#2) using 18804 atoms  
average map value = 0.2916, steps = 44  
shifted from previous position = 0.00871  
rotated from previous position = 0.0182 degrees  
atoms outside contour = 12041, contour level = 0.3  
  
Position of Adaptor_43_12mer.pdb (#3) relative to
cryosparc_P2_J176_014_volume_map_sharp Connector.mrc (#2) coordinates:  
Matrix rotation and translation  
0.49979023 -0.86605447 0.01262479 367.85635166  
0.86593726 0.49993678 0.01469291 -103.54394916  
-0.01903646 0.00358890 0.99981235 4.29548029  
Axis -0.00640992 0.01827683 0.99981242  
Axis point 273.60362640 266.72390586 0.00000000  
Rotation angle (degrees) 60.01523661  
Shift along axis 0.04429002  
  

> close #3

> combine #1

> rename #1 id #6

> rename #2 id #1

> rename #4 id #2

> 6

Unknown command: 6  

> combine #6

> rename #3 id #15

> rename #6 id #3

> rename #15 id #6

> turn z 30 models #4-14

> undo

> turn z 30 models #4-14

> turn z 30 models #5-14

> turn z 30 models #6-14

> turn z 30 models #7-14

> turn z 30 models #8-14

> turn z 30 models #9-14

> turn z 30 models #10-14

> turn z 30 models #11-14

> turn z 30 models #12-14

> turn z 30 models #13-14

> turn z 30 models #14

> combine #3-14

Remapping chain ID 'C' in copy of Adaptor_2-coot-2.pdb #4 to 'D'  
Remapping chain ID 'C' in copy of Adaptor_2-coot-2.pdb #5 to 'E'  
Remapping chain ID 'C' in copy of Adaptor_2-coot-2.pdb #6 to 'F'  
Remapping chain ID 'C' in copy of Adaptor_2-coot-2.pdb #7 to 'G'  
Remapping chain ID 'C' in copy of Adaptor_2-coot-2.pdb #8 to 'H'  
Remapping chain ID 'C' in copy of Adaptor_2-coot-2.pdb #9 to 'I'  
Remapping chain ID 'C' in copy of Adaptor_2-coot-2.pdb #10 to 'J'  
Remapping chain ID 'C' in copy of Adaptor_2-coot-2.pdb #11 to 'K'  
Remapping chain ID 'C' in copy of Adaptor_2-coot-2.pdb #12 to 'L'  
Remapping chain ID 'C' in copy of Adaptor_2-coot-2.pdb #13 to 'M'  
Remapping chain ID 'C' in copy of Adaptor_2-coot-2.pdb #14 to 'N'  

> fitmap #15 inMap #1

Fit molecule combination (#15) to map cryosparc_P2_J176_014_volume_map_sharp
Connector.mrc (#1) using 18804 atoms  
average map value = 0.2283, steps = 104  
shifted from previous position = 0.897  
rotated from previous position = 2.27 degrees  
atoms outside contour = 13280, contour level = 0.3  
  
Position of combination (#15) relative to
cryosparc_P2_J176_014_volume_map_sharp Connector.mrc (#1) coordinates:  
Matrix rotation and translation  
0.99942096 -0.02826281 0.01894608 4.24802800  
0.02856999 0.99946142 -0.01614373 -4.52134455  
-0.01847961 0.01667567 0.99969016 0.24582676  
Axis 0.43440789 0.49537815 0.75225679  
Axis point 157.45622219 150.29827764 0.00000000  
Rotation angle (degrees) 2.16485567  
Shift along axis -0.20947355  
  

> close #4-15

> combine #3

> view orient

> turn x 90

> turn y 30 models #4-14

> turn y 30 models #5-14

> turn y 30 models #6-14

> turn y 30 models #7-14

> turn y 30 models #8-14

> turn y 30 models #9-14

> turn y 30 models #10-14

> turn y 30 models #11-14

> turn y 30 models #12-14

> turn y 30 models #13-14

> turn y 30 models #14

> combine #3-14

Remapping chain ID 'C' in copy of Adaptor_2-coot-2.pdb #4 to 'D'  
Remapping chain ID 'C' in copy of Adaptor_2-coot-2.pdb #5 to 'E'  
Remapping chain ID 'C' in copy of Adaptor_2-coot-2.pdb #6 to 'F'  
Remapping chain ID 'C' in copy of Adaptor_2-coot-2.pdb #7 to 'G'  
Remapping chain ID 'C' in copy of Adaptor_2-coot-2.pdb #8 to 'H'  
Remapping chain ID 'C' in copy of Adaptor_2-coot-2.pdb #9 to 'I'  
Remapping chain ID 'C' in copy of Adaptor_2-coot-2.pdb #10 to 'J'  
Remapping chain ID 'C' in copy of Adaptor_2-coot-2.pdb #11 to 'K'  
Remapping chain ID 'C' in copy of Adaptor_2-coot-2.pdb #12 to 'L'  
Remapping chain ID 'C' in copy of Adaptor_2-coot-2.pdb #13 to 'M'  
Remapping chain ID 'C' in copy of Adaptor_2-coot-2.pdb #14 to 'N'  

> fitmap #15 inMap #1

Fit molecule combination (#15) to map cryosparc_P2_J176_014_volume_map_sharp
Connector.mrc (#1) using 18804 atoms  
average map value = 0.4918, steps = 80  
shifted from previous position = 3.29  
rotated from previous position = 4.12 degrees  
atoms outside contour = 9084, contour level = 0.3  
  
Position of combination (#15) relative to
cryosparc_P2_J176_014_volume_map_sharp Connector.mrc (#1) coordinates:  
Matrix rotation and translation  
0.99999628 -0.00000665 -0.00272739 0.63908524  
-0.00019030 0.99738981 -0.07220479 18.50702535  
0.00272075 0.07220504 0.99738610 -23.02952725  
Axis 0.99928829 -0.03770014 -0.00127083  
Axis point 0.00000000 327.79605354 244.44764766  
Rotation angle (degrees) 4.14359431  
Shift along axis -0.02982039  
  

> close #4-14

> select add #15

18804 atoms, 19188 bonds, 2412 residues, 1 model selected  

> save ""/Users/melvinshen/Desktop/Sinica /Protein Purification/New Phage
> Proteins/Structure/CryoEM/cryosparc/Corndog /Connector/Fitted
> Models/Adaptor_43_12mer_1.pdb"" models #15 selectedOnly true relModel #1

> select subtract #15

Nothing selected  

> hide #15 models

> open ""/Users/melvinshen/Desktop/Sinica /Protein Purification/New Phage
> Proteins/Structure/CryoEM/cryosparc/Corndog /Connector/Fitted
> Models/Adaptor_43_12mer_1.pdb""

Chain information for Adaptor_43_12mer_1.pdb #4  
---  
Chain | Description  
C D E F G H I J K L M N | No description available  
  

> close #4

> ui tool show ""Volume Viewer""

> volume #2 level 0.4

> hide #!2 models

> ui mousemode right ""translate selected atoms""

> select #3/C:124

7 atoms, 6 bonds, 1 residue, 1 model selected  

> select up

58 atoms, 58 bonds, 7 residues, 1 model selected  

> select up

1567 atoms, 1599 bonds, 201 residues, 1 model selected  

> select down

58 atoms, 58 bonds, 7 residues, 1 model selected  

> select #3/C:36

11 atoms, 10 bonds, 1 residue, 1 model selected  

> select add #3/C:124

18 atoms, 16 bonds, 2 residues, 1 model selected  

> select up

198 atoms, 198 bonds, 25 residues, 1 model selected  

> select add #3/C:50

206 atoms, 205 bonds, 26 residues, 1 model selected  

> select add #3/C:51

213 atoms, 211 bonds, 27 residues, 1 model selected  

> select add #3/C:52

221 atoms, 218 bonds, 28 residues, 1 model selected  

> select add #3/C:53

228 atoms, 224 bonds, 29 residues, 1 model selected  

> select subtract #3/C:53

221 atoms, 218 bonds, 28 residues, 1 model selected  

> select add #3/C:54

229 atoms, 225 bonds, 29 residues, 1 model selected  

> select add #3/C:53

236 atoms, 231 bonds, 30 residues, 1 model selected  

> show #!2 models

> hide #!2 models

Drag select of 15 residues  

> select add #3/C:124

133 atoms, 6 bonds, 16 residues, 1 model selected  

> select add #3/C:125

143 atoms, 16 bonds, 17 residues, 1 model selected  

> show #!2 models

> undo

> show #!2 models

> select add #3

1567 atoms, 1599 bonds, 201 residues, 1 model selected  

> select subtract #3

Nothing selected  

> fitmap #3 inMap #1

Fit molecule Adaptor_2-coot-2.pdb (#3) to map
cryosparc_P2_J176_014_volume_map_sharp Connector.mrc (#1) using 1567 atoms  
average map value = 0.6571, steps = 44  
shifted from previous position = 0.0337  
rotated from previous position = 0.0451 degrees  
atoms outside contour = 579, contour level = 0.3  
  
Position of Adaptor_2-coot-2.pdb (#3) relative to
cryosparc_P2_J176_014_volume_map_sharp Connector.mrc (#1) coordinates:  
Matrix rotation and translation  
0.99999881 0.00099716 -0.00117907 -0.00451165  
-0.00099783 0.99999934 -0.00056808 0.43091602  
0.00117850 0.00056926 0.99999914 -0.53651150  
Axis 0.34557567 -0.71633837 -0.60616565  
Axis point 447.53964939 0.00000000 -8.66775769  
Rotation angle (degrees) 0.09428448  
Shift along axis 0.01497404  
  

> hide #3 models

> show #15 models

> hide #15 models

> show #3 models

> volume #2 level 0.3

> volume #2 level 0.2

> open ""/Users/melvinshen/Desktop/Sinica /Protein Purification/New Phage
> Proteins/Structure/CryoEM/cryosparc/Corndog /Connector/Fitted
> Models/Adaptor_43_12mer_1.pdb""

Chain information for Adaptor_43_12mer_1.pdb #4  
---  
Chain | Description  
C D E F G H I J K L M N | No description available  
  

> surface dust #2 size 10.6

> hide #!2 models

> show #!1 models

> fitmap #4 inMap #1

Fit molecule Adaptor_43_12mer_1.pdb (#4) to map
cryosparc_P2_J176_014_volume_map_sharp Connector.mrc (#1) using 18804 atoms  
average map value = 0.4918, steps = 44  
shifted from previous position = 0.00145  
rotated from previous position = 0.00179 degrees  
atoms outside contour = 9078, contour level = 0.3  
  
Position of Adaptor_43_12mer_1.pdb (#4) relative to
cryosparc_P2_J176_014_volume_map_sharp Connector.mrc (#1) coordinates:  
Matrix rotation and translation  
1.00000000 -0.00002927 -0.00000893 0.01078239  
0.00002927 1.00000000 -0.00000594 -0.00654465  
0.00000893 0.00000594 1.00000000 -0.00279115  
Axis 0.19048351 -0.28657387 0.93893102  
Axis point 210.78197138 359.84566614 0.00000000  
Rotation angle (degrees) 0.00178618  
Shift along axis 0.00130870  
  

> fitmap #3 inMap #1

Fit molecule Adaptor_2-coot-2.pdb (#3) to map
cryosparc_P2_J176_014_volume_map_sharp Connector.mrc (#1) using 1567 atoms  
average map value = 0.6571, steps = 40  
shifted from previous position = 0.0136  
rotated from previous position = 0.0284 degrees  
atoms outside contour = 582, contour level = 0.3  
  
Position of Adaptor_2-coot-2.pdb (#3) relative to
cryosparc_P2_J176_014_volume_map_sharp Connector.mrc (#1) coordinates:  
Matrix rotation and translation  
0.99999899 0.00120479 -0.00075772 -0.16889046  
-0.00120534 0.99999901 -0.00072836 0.53821529  
0.00075684 0.00072928 0.99999945 -0.44949892  
Axis 0.45579559 -0.47359205 -0.75363184  
Axis point 449.11248303 143.16421170 -0.00000000  
Rotation angle (degrees) 0.09161645  
Shift along axis 0.00688269  
  

> close #4

> show #!2 models

> hide #!1 models

> surface dust #2 size 10.6

> volume #2 level 0.3

> hide #3 models

> show #3 models

> hide #3 models

> ui tool show ""Color Zone""

> show #3 models

> volume zone #2 nearAtoms #3 range 6.37

> ui tool show ""Volume Viewer""

> fitmap #3 inMap #2

Fit molecule Adaptor_2-coot-2.pdb (#3) to map
cryosparc_P2_J176_014_volume_map_sharp Connector.mrc copy (#2) using 1567
atoms  
average map value = 0.657, steps = 40  
shifted from previous position = 0.00469  
rotated from previous position = 0.0147 degrees  
atoms outside contour = 580, contour level = 0.3  
  
Position of Adaptor_2-coot-2.pdb (#3) relative to
cryosparc_P2_J176_014_volume_map_sharp Connector.mrc copy (#2) coordinates:  
Matrix rotation and translation  
0.99999884 0.00127969 -0.00082816 -0.17761096  
-0.00128049 0.99999872 -0.00096330 0.61908370  
0.00082692 0.00096436 0.99999919 -0.54443324  
Axis 0.53443905 -0.45886642 -0.70980033  
Axis point 485.99931216 142.34080285 0.00000000  
Rotation angle (degrees) 0.10332988  
Shift along axis 0.00743994  
  

> surface dust #2 size 10.6

> volume zone #2 nearAtoms #3 range 6.37

> hide #3 models

> show #3 models

> ui tool show ""Show Sequence Viewer""

> sequence chain #3/C

Alignment identifier is 3/C  

> select add #3/C:29

8 atoms, 7 bonds, 1 residue, 1 model selected  

> select #3/C:22

4 atoms, 3 bonds, 1 residue, 1 model selected  

> select #3/C:22-41

158 atoms, 160 bonds, 20 residues, 1 model selected  

> hide #3 models

> show #3 models

> select #3/C:20

8 atoms, 7 bonds, 1 residue, 1 model selected  

> select #3/C:20-22

20 atoms, 19 bonds, 3 residues, 1 model selected  

> select #3/C:23

9 atoms, 8 bonds, 1 residue, 1 model selected  

> select #3/C:23-24

16 atoms, 15 bonds, 2 residues, 1 model selected  

> select #3/C:22

4 atoms, 3 bonds, 1 residue, 1 model selected  

> select #3/C:22

4 atoms, 3 bonds, 1 residue, 1 model selected  

> select #3/C:23

9 atoms, 8 bonds, 1 residue, 1 model selected  

> select #3/C:23-24

16 atoms, 15 bonds, 2 residues, 1 model selected  

> select #3/C:24

7 atoms, 6 bonds, 1 residue, 1 model selected  

> select #3/C:24

7 atoms, 6 bonds, 1 residue, 1 model selected  

> fitmap #3 inMap #1

Fit molecule Adaptor_2-coot-2.pdb (#3) to map
cryosparc_P2_J176_014_volume_map_sharp Connector.mrc (#1) using 1567 atoms  
average map value = 0.5971, steps = 40  
shifted from previous position = 0.0457  
rotated from previous position = 0.187 degrees  
atoms outside contour = 642, contour level = 0.3  
  
Position of Adaptor_2-coot-2.pdb (#3) relative to
cryosparc_P2_J176_014_volume_map_sharp Connector.mrc (#1) coordinates:  
Matrix rotation and translation  
0.99999873 -0.00144948 0.00066657 0.31259248  
0.00144945 0.99999895 0.00004585 -0.46826383  
-0.00066664 -0.00004489 0.99999978 0.22477488  
Axis -0.02842665 0.41765944 0.90815886  
Axis point 323.12392904 215.36783362 0.00000000  
Rotation angle (degrees) 0.09144699  
Shift along axis -0.00032946  
  

> select #3/C:23

9 atoms, 8 bonds, 1 residue, 1 model selected  

> select #3/C:23

9 atoms, 8 bonds, 1 residue, 1 model selected  

> select #3/C:24

7 atoms, 6 bonds, 1 residue, 1 model selected  

> select #3/C:24

7 atoms, 6 bonds, 1 residue, 1 model selected  

> select #3/C:25-26

18 atoms, 17 bonds, 2 residues, 1 model selected  

> select #3/C:25-26

18 atoms, 17 bonds, 2 residues, 1 model selected  

> select #3/C:25

9 atoms, 8 bonds, 1 residue, 1 model selected  

> select #3/C:25

9 atoms, 8 bonds, 1 residue, 1 model selected  

> fitmap #3 inMap #1

Fit molecule Adaptor_2-coot-2.pdb (#3) to map
cryosparc_P2_J176_014_volume_map_sharp Connector.mrc (#1) using 1567 atoms  
average map value = 0.597, steps = 44  
shifted from previous position = 0.00485  
rotated from previous position = 0.046 degrees  
atoms outside contour = 644, contour level = 0.3  
  
Position of Adaptor_2-coot-2.pdb (#3) relative to
cryosparc_P2_J176_014_volume_map_sharp Connector.mrc (#1) coordinates:  
Matrix rotation and translation  
0.99999747 -0.00195521 0.00111388 0.36205722  
0.00195564 0.99999801 -0.00038824 -0.51847459  
-0.00111312 0.00039041 0.99999930 0.22785124  
Axis 0.17048196 0.48759232 0.85626493  
Axis point 266.30709557 184.48011974 0.00000000  
Rotation angle (degrees) 0.13084482  
Shift along axis 0.00402102  
  

> fitmap #3 inMap #1

Fit molecule Adaptor_2-coot-2.pdb (#3) to map
cryosparc_P2_J176_014_volume_map_sharp Connector.mrc (#1) using 1567 atoms  
average map value = 0.597, steps = 40  
shifted from previous position = 0.0163  
rotated from previous position = 0.0273 degrees  
atoms outside contour = 644, contour level = 0.3  
  
Position of Adaptor_2-coot-2.pdb (#3) relative to
cryosparc_P2_J176_014_volume_map_sharp Connector.mrc (#1) coordinates:  
Matrix rotation and translation  
0.99999741 -0.00174590 0.00145701 0.20811390  
0.00174684 0.99999827 -0.00064418 -0.38482860  
-0.00145588 0.00064673 0.99999873 0.25808610  
Axis 0.27305586 0.61614105 0.73879003  
Axis point 224.08093269 117.24487028 0.00000000  
Rotation angle (degrees) 0.13543717  
Shift along axis 0.01038947  
  

> select #3/C:26

9 atoms, 8 bonds, 1 residue, 1 model selected  

> select #3/C:26-27

17 atoms, 16 bonds, 2 residues, 1 model selected  

> select #3/C:28

8 atoms, 7 bonds, 1 residue, 1 model selected  

> select #3/C:28

8 atoms, 7 bonds, 1 residue, 1 model selected  

> select #3/C:27

8 atoms, 7 bonds, 1 residue, 1 model selected  

> select #3/C:27-28

16 atoms, 15 bonds, 2 residues, 1 model selected  

> select #3/C:26

9 atoms, 8 bonds, 1 residue, 1 model selected  

> select #3/C:26

9 atoms, 8 bonds, 1 residue, 1 model selected  

> select #3/C:26

9 atoms, 8 bonds, 1 residue, 1 model selected  

> select #3/C:26-27

17 atoms, 16 bonds, 2 residues, 1 model selected  

> undo

> redo

> undo

> redo

> undo

> close #3

> open ""/Users/melvinshen/Desktop/Sinica /Protein Purification/New Phage
> Proteins/Structure/CryoEM/cryosparc/Corndog /Connector/Fitted
> Models/Adaptor_2-coot-2.pdb""

Chain information for Adaptor_2-coot-2.pdb #3  
---  
Chain | Description  
C | No description available  
  

> color #3 #e1984eff

> hide #3 models

> show #3 models

> hide #!2 models

> select add #3/C:21

8 atoms, 7 bonds, 1 residue, 1 model selected  

> select add #3/C:22

12 atoms, 10 bonds, 2 residues, 1 model selected  

> save ""/Users/melvinshen/Desktop/Sinica /Protein Purification/New Phage
> Proteins/Structure/CryoEM/cryosparc/Corndog /Connector/Fitted
> Models/123.pdb"" models #3 selectedOnly true relModel #1

> select add #3

1567 atoms, 1599 bonds, 201 residues, 1 model selected  

> select subtract #3

Nothing selected  

> show #!2 models

> hide #3 models

> show #3 models

> hide #!2 models

> rainbow #3

> show #!2 models

> hide #!2 models

> show #!2 models

> hide #!2 models

> show #!2 models

> hide #3 models

> show #3 models

> hide #!2 models

> show #!2 models

> ui tool show ""Show Sequence Viewer""

> sequence chain #3/C

Alignment identifier is 3/C  

> close #15

> volume #!2 style mesh

> volume #!2 style surface

> volume #!2 style mesh

> color #2 #b2b2b2b3 models

> color #2 #b2b2b2ff models

> volume #!2 style surface

> color #2 #b2b2b280 models

> color #2 #b2b2b24d models

> open /Users/melvinshen/Downloads/00-Portal-12mers-Adaptor-12mers.pdb

Chain information for 00-Portal-12mers-Adaptor-12mers.pdb #4  
---  
Chain | Description  
A B C D E F G H I J K L | No description available  
M N O P Q R S T U V W X | No description available  
  

> close #1-2

> hide atoms

> show cartoons

> open ""/Users/melvinshen/Desktop/Sinica /Protein Purification/New Phage
> Proteins/Structure/CryoEM/cryosparc/Corndog /Connector/Fitted
> Models/P2_J332_011_C12_volume_map_sharp.mrc""

Opened P2_J332_011_C12_volume_map_sharp.mrc as #1, grid size 512,512,512,
pixel 1.06, shown at level 0.285, step 2, values float32  

> volume #1 step 1

> volume #1 level 0.3

> surface dust #1 size 10.6

> hide #3 models

> hide #4 models

> close #4

> show #3 models

> color #3 #bcbf184d

> transparency 50

> select add #3

1567 atoms, 1599 bonds, 201 residues, 1 model selected  

> ui mousemode right ""translate selected models""

> view matrix models #3,1,0,0,-18.95,0,1,0,-13.091,0,0,1,70.632

> view matrix models #3,1,0,0,-11.871,0,1,0,-9.273,0,0,1,71.453

> fitmap #3 inMap #1

Fit molecule Adaptor_2-coot-2.pdb (#3) to map
P2_J332_011_C12_volume_map_sharp.mrc (#1) using 1567 atoms  
average map value = 0.2166, steps = 80  
shifted from previous position = 1.55  
rotated from previous position = 4.52 degrees  
atoms outside contour = 1121, contour level = 0.3  
  
Position of Adaptor_2-coot-2.pdb (#3) relative to
P2_J332_011_C12_volume_map_sharp.mrc (#1) coordinates:  
Matrix rotation and translation  
0.99760716 -0.00575805 -0.06889699 5.97424029  
0.00837524 0.99925179 0.03775856 -19.50381451  
0.06862803 -0.03824524 0.99690897 62.58862401  
Axis -0.48175651 -0.87171393 0.08958507  
Axis point -874.75432638 0.00000000 255.05820010  
Rotation angle (degrees) 4.52430396  
Shift along axis 19.73062421  
  

> view matrix models
> #3,0.99761,-0.0057581,-0.068897,12.266,0.0083752,0.99925,0.037759,-13.4,0.068628,-0.038245,0.99691,59.807

> ui mousemode right ""rotate selected models""

> view matrix models
> #3,0.87578,0.10978,-0.47006,105.94,-0.23544,0.94726,-0.21742,133.43,0.42139,0.30109,0.85544,-114.74

> ui mousemode right ""translate selected models""

> view matrix models
> #3,0.87578,0.10978,-0.47006,112.58,-0.23544,0.94726,-0.21742,136.98,0.42139,0.30109,0.85544,-110.78

> fitmap #3 inMap #1

Fit molecule Adaptor_2-coot-2.pdb (#3) to map
P2_J332_011_C12_volume_map_sharp.mrc (#1) using 1567 atoms  
average map value = 0.242, steps = 104  
shifted from previous position = 1.84  
rotated from previous position = 4.5 degrees  
atoms outside contour = 1103, contour level = 0.3  
  
Position of Adaptor_2-coot-2.pdb (#3) relative to
P2_J332_011_C12_volume_map_sharp.mrc (#1) coordinates:  
Matrix rotation and translation  
0.86674560 0.12284752 -0.48338448 115.70681546  
-0.21724618 0.96540840 -0.14418985 109.54084581  
0.44895008 0.22998935 0.86345164 -98.05323479  
Axis 0.35279184 -0.87904411 -0.32065459  
Axis point 289.43839471 0.00000000 177.11640020  
Rotation angle (degrees) 32.02651011  
Shift along axis -24.02959503  
  

> fitmap #3 inMap #1

Fit molecule Adaptor_2-coot-2.pdb (#3) to map
P2_J332_011_C12_volume_map_sharp.mrc (#1) using 1567 atoms  
average map value = 0.2419, steps = 48  
shifted from previous position = 0.0173  
rotated from previous position = 0.0212 degrees  
atoms outside contour = 1102, contour level = 0.3  
  
Position of Adaptor_2-coot-2.pdb (#3) relative to
P2_J332_011_C12_volume_map_sharp.mrc (#1) coordinates:  
Matrix rotation and translation  
0.86663964 0.12260116 -0.48363695 115.85755879  
-0.21711022 0.96542073 -0.14431201 109.52546092  
0.44922031 0.23006903 0.86328984 -98.11157730  
Axis 0.35284633 -0.87919853 -0.32017091  
Axis point 289.45347606 0.00000000 177.25080832  
Rotation angle (degrees) 32.04030564  
Shift along axis -24.00223726  
  

> view matrix models
> #3,0.86664,0.1226,-0.48364,118.63,-0.21711,0.96542,-0.14431,109.52,0.44922,0.23007,0.86329,-101.58

> fitmap #3 inMap #1

Fit molecule Adaptor_2-coot-2.pdb (#3) to map
P2_J332_011_C12_volume_map_sharp.mrc (#1) using 1567 atoms  
average map value = 0.2405, steps = 76  
shifted from previous position = 2.81  
rotated from previous position = 2.25 degrees  
atoms outside contour = 1080, contour level = 0.3  
  
Position of Adaptor_2-coot-2.pdb (#3) relative to
P2_J332_011_C12_volume_map_sharp.mrc (#1) coordinates:  
Matrix rotation and translation  
0.85444584 0.09816424 -0.51018240 133.79208191  
-0.20709205 0.96495486 -0.16116762 112.26995028  
0.47648210 0.24336372 0.84483070 -110.15790860  
Axis 0.36470413 -0.88952471 -0.27520298  
Axis point 305.06812248 0.00000000 190.04606926  
Rotation angle (degrees) 33.68331092  
Shift along axis -20.75658552  
  

> fitmap #3 inMap #1

Fit molecule Adaptor_2-coot-2.pdb (#3) to map
P2_J332_011_C12_volume_map_sharp.mrc (#1) using 1567 atoms  
average map value = 0.2408, steps = 44  
shifted from previous position = 0.0208  
rotated from previous position = 0.0174 degrees  
atoms outside contour = 1081, contour level = 0.3  
  
Position of Adaptor_2-coot-2.pdb (#3) relative to
P2_J332_011_C12_volume_map_sharp.mrc (#1) coordinates:  
Matrix rotation and translation  
0.85452828 0.09825733 -0.51002639 133.70788669  
-0.20702362 0.96500590 -0.16094978 112.19049997  
0.47636398 0.24312365 0.84496642 -110.09999940  
Axis 0.36442404 -0.88960159 -0.27532550  
Axis point 304.96722692 0.00000000 190.01192680  
Rotation angle (degrees) 33.66940294  
Shift along axis -20.76514188  
  

> select subtract #3

Nothing selected  

> hide #3 models

> hide #!1 models

> show #!1 models

> open ""/Users/melvinshen/Desktop/Sinica /Protein Purification/New Phage
> Proteins/Structure/CryoEM/cryosparc/Corndog /Connector/Fitted
> Models/00-Portal-12mers-Adaptor-12mers.pdb""

Chain information for 00-Portal-12mers-Adaptor-12mers.pdb #2  
---  
Chain | Description  
A B C D E F G H I J K L | No description available  
M N O P Q R S T U V W X | No description available  
  

> hide #2 atoms

> show #2 cartoons

> fitmap #2 inMap #1

Fit molecule 00-Portal-12mers-Adaptor-12mers.pdb (#2) to map
P2_J332_011_C12_volume_map_sharp.mrc (#1) using 49956 atoms  
average map value = 1.039, steps = 28  
shifted from previous position = 0.00906  
rotated from previous position = 0.00469 degrees  
atoms outside contour = 4456, contour level = 0.3  
  
Position of 00-Portal-12mers-Adaptor-12mers.pdb (#2) relative to
P2_J332_011_C12_volume_map_sharp.mrc (#1) coordinates:  
Matrix rotation and translation  
1.00000000 0.00003549 -0.00006197 0.00701912  
-0.00003548 1.00000000 0.00004018 0.00781922  
0.00006197 -0.00004018 1.00000000 -0.00498758  
Axis -0.49039345 -0.75627130 -0.43309119  
Axis point 130.78051680 0.00000000 56.32430662  
Rotation angle (degrees) 0.00469460  
Shift along axis -0.00719551  
  

> ui tool show Matchmaker

> matchmaker #3 to #2

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 00-Portal-12mers-Adaptor-12mers.pdb, chain M (#2) with
Adaptor_2-coot-2.pdb, chain C (#3), sequence alignment score = 775.9  
RMSD between 60 pruned atom pairs is 1.400 angstroms; (across all 200 pairs:
5.942)  
  

> hide #2 models

> show #3 models

> hide #!1 models

> show #2 models

> color #3 #c8c7494d

> color #3 #c8c749ff

> show #!1 models

> hide #3 models

> hide #2 models

> show #3 models

> fitmap #3 inMap #1

Fit molecule Adaptor_2-coot-2.pdb (#3) to map
P2_J332_011_C12_volume_map_sharp.mrc (#1) using 1567 atoms  
average map value = 0.3518, steps = 80  
shifted from previous position = 0.612  
rotated from previous position = 3.16 degrees  
atoms outside contour = 909, contour level = 0.3  
  
Position of Adaptor_2-coot-2.pdb (#3) relative to
P2_J332_011_C12_volume_map_sharp.mrc (#1) coordinates:  
Matrix rotation and translation  
-0.83332690 0.53356068 0.14449666 324.59128234  
0.53760965 0.84309777 -0.01272857 -100.20625812  
-0.12861628 0.06707574 -0.98942342 558.74796488  
Axis 0.28044566 0.95976444 0.01422876  
Axis point 197.74833283 0.00000000 268.05474333  
Rotation angle (degrees) 171.82012698  
Shift along axis 2.80610688  
  

> fitmap #3 inMap #1

Fit molecule Adaptor_2-coot-2.pdb (#3) to map
P2_J332_011_C12_volume_map_sharp.mrc (#1) using 1567 atoms  
average map value = 0.3518, steps = 60  
shifted from previous position = 0.000463  
rotated from previous position = 0.00808 degrees  
atoms outside contour = 909, contour level = 0.3  
  
Position of Adaptor_2-coot-2.pdb (#3) relative to
P2_J332_011_C12_volume_map_sharp.mrc (#1) coordinates:  
Matrix rotation and translation  
-0.83335245 0.53350123 0.14456876 324.60043449  
0.53754247 0.84313921 -0.01282068 -100.17742127  
-0.12873144 0.06702771 -0.98941170 558.79379278  
Axis 0.28041137 0.95977500 0.01419201  
Axis point 197.76241472 0.00000000 268.06706478  
Rotation angle (degrees) 171.81457045  
Shift along axis 2.80427569  
  

> fitmap #3 inMap #1

Fit molecule Adaptor_2-coot-2.pdb (#3) to map
P2_J332_011_C12_volume_map_sharp.mrc (#1) using 1567 atoms  
average map value = 0.3519, steps = 80  
shifted from previous position = 0.00255  
rotated from previous position = 0.00247 degrees  
atoms outside contour = 909, contour level = 0.3  
  
Position of Adaptor_2-coot-2.pdb (#3) relative to
P2_J332_011_C12_volume_map_sharp.mrc (#1) coordinates:  
Matrix rotation and translation  
-0.83334836 0.53350474 0.14457944 324.59388486  
0.53754133 0.84313930 -0.01286233 -100.16808263  
-0.12876272 0.06699862 -0.98940960 558.81313734  
Axis 0.28041244 0.95977496 0.01417352  
Axis point 197.76178843 0.00000000 268.07404732  
Rotation angle (degrees) 171.81330513  
Shift along axis 2.80169296  
  

> select add #3

1567 atoms, 1599 bonds, 201 residues, 1 model selected  

> save ""/Users/melvinshen/Desktop/Sinica /Protein Purification/New Phage
> Proteins/Structure/CryoEM/cryosparc/Corndog /Connector/Fitted
> Models/Adaptor_2-coot-3.pdb"" models #3 selectedOnly true relModel #1

> select subtract #3

Nothing selected  

> hide #3 models

> open ""/Users/melvinshen/Desktop/Sinica /Protein Purification/New Phage
> Proteins/Structure/CryoEM/cryosparc/Corndog /Connector/Fitted
> Models/Adaptor_2-coot-3.pdb""

Chain information for Adaptor_2-coot-3.pdb #4  
---  
Chain | Description  
C | No description available  
  

> close #4

> open ""/Users/melvinshen/Desktop/Sinica /Protein Purification/New Phage
> Proteins/Structure/CryoEM/cryosparc/Corndog /Connector/Fitted
> Models/Adaptor_2-coot-4.pdb""

Chain information for Adaptor_2-coot-4.pdb #4  
---  
Chain | Description  
C | No description available  
  

> fitmap #4 inMap #1

Fit molecule Adaptor_2-coot-4.pdb (#4) to map
P2_J332_011_C12_volume_map_sharp.mrc (#1) using 1567 atoms  
average map value = 0.8939, steps = 60  
shifted from previous position = 0.0283  
rotated from previous position = 0.0647 degrees  
atoms outside contour = 366, contour level = 0.3  
  
Position of Adaptor_2-coot-4.pdb (#4) relative to
P2_J332_011_C12_volume_map_sharp.mrc (#1) coordinates:  
Matrix rotation and translation  
0.99999952 0.00097204 0.00012724 -0.36581334  
-0.00097211 0.99999937 0.00056184 0.08623047  
-0.00012669 -0.00056196 0.99999983 0.22814539  
Axis -0.49728066 0.11236319 -0.86028278  
Axis point 88.99826283 378.76771246 0.00000000  
Rotation angle (degrees) 0.06474138  
Shift along axis -0.00466852  
  

> combine #4


===== Log before crash end =====

Log:
UCSF ChimeraX version: 1.8.dev202403220040 (2024-03-22)  
© 2016-2024 Regents of the University of California. All rights reserved.  
How to cite UCSF ChimeraX  




OpenGL version: 4.1 Metal - 88
OpenGL renderer: Apple M2
OpenGL vendor: Apple

Python: 3.11.4
Locale: UTF-8
Qt version: PyQt6 6.6.1, Qt 6.6.1
Qt runtime version: 6.6.2
Qt platform: cocoa
Hardware:

    Hardware Overview:

      Model Name: MacBook Pro
      Model Identifier: Mac14,7
      Model Number: Z16U0000PTA/A
      Chip: Apple M2
      Total Number of Cores: 8 (4 performance and 4 efficiency)
      Memory: 16 GB
      System Firmware Version: 10151.41.12
      OS Loader Version: 10151.41.12

Software:

    System Software Overview:

      System Version: macOS 14.1 (23B74)
      Kernel Version: Darwin 23.1.0
      Time since boot: 20 hours, 46 minutes

Graphics/Displays:

    Apple M2:

      Chipset Model: Apple M2
      Type: GPU
      Bus: Built-In
      Total Number of Cores: 10
      Vendor: Apple (0x106b)
      Metal Support: Metal 3
      Displays:
        Color LCD:
          Display Type: Built-In Retina LCD
          Resolution: 2560 x 1600 Retina
          Main Display: Yes
          Mirror: Off
          Online: Yes
          Automatically Adjust Brightness: Yes
          Connection Type: Internal


Installed Packages:
    alabaster: 0.7.16
    appdirs: 1.4.4
    appnope: 0.1.4
    asttokens: 2.4.1
    Babel: 2.14.0
    beautifulsoup4: 4.12.3
    blockdiag: 3.0.0
    blosc2: 2.0.0
    build: 1.1.1
    certifi: 2023.11.17
    cftime: 1.6.3
    charset-normalizer: 3.3.2
    ChimeraX-AddCharge: 1.5.16
    ChimeraX-AddH: 2.2.5
    ChimeraX-AlignmentAlgorithms: 2.0.1
    ChimeraX-AlignmentHdrs: 3.4.3
    ChimeraX-AlignmentMatrices: 2.1
    ChimeraX-Alignments: 2.12.5
    ChimeraX-AlphaFold: 1.0
    ChimeraX-AltlocExplorer: 1.1.1
    ChimeraX-AmberInfo: 1.0
    ChimeraX-Arrays: 1.1
    ChimeraX-Atomic: 1.56
    ChimeraX-AtomicLibrary: 14.0.2
    ChimeraX-AtomSearch: 2.0.1
    ChimeraX-AxesPlanes: 2.4
    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: 2.12.1
    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: 1.4
    ChimeraX-ChangeChains: 1.1
    ChimeraX-CheckWaters: 1.4
    ChimeraX-ChemGroup: 2.0.1
    ChimeraX-Clashes: 2.2.4
    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: 1.8.dev202403220040
    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
    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: 1.1.9
    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: 2.1.3
    ChimeraX-MCopy: 1.0
    ChimeraX-MDcrds: 2.7
    ChimeraX-MedicalToolbar: 1.0.2
    ChimeraX-Meeting: 1.0.1
    ChimeraX-MLP: 1.1.1
    ChimeraX-mmCIF: 2.14
    ChimeraX-MMTF: 2.2
    ChimeraX-Modeller: 1.5.15
    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: 1.1
    ChimeraX-NMRSTAR: 1.0.2
    ChimeraX-NRRD: 1.1
    ChimeraX-Nucleotides: 2.0.3
    ChimeraX-OpenCommand: 1.13.3
    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: 2.1
    ChimeraX-ReadPbonds: 1.0.1
    ChimeraX-Registration: 1.1.2
    ChimeraX-RemoteControl: 1.0
    ChimeraX-RenderByAttr: 1.3
    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: 1.0
    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: 1.16.3
    ChimeraX-STL: 1.0.1
    ChimeraX-Storm: 1.0
    ChimeraX-StructMeasure: 1.2
    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: 1.37.1
    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: 0.2.2
    contourpy: 1.2.0
    cxservices: 1.2.2
    cycler: 0.12.1
    Cython: 3.0.9
    debugpy: 1.8.1
    decorator: 5.1.1
    docutils: 0.20.1
    executing: 2.0.1
    filelock: 3.13.1
    fonttools: 4.50.0
    funcparserlib: 2.0.0a0
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    grako: 3.16.5
    h5py: 3.10.0
    html2text: 2024.2.26
    idna: 3.6
    ihm: 0.43
    imagecodecs: 2024.1.1
    imagesize: 1.4.1
    ipykernel: 6.29.2
    ipython: 8.21.0
    ipywidgets: 8.1.2
    jedi: 0.19.1
    Jinja2: 3.1.3
    jupyter-client: 8.6.0
    jupyter-core: 5.7.2
    jupyterlab-widgets: 3.0.10
    kiwisolver: 1.4.5
    line-profiler: 4.1.2
    lxml: 5.1.0
    lz4: 4.3.3
    MarkupSafe: 2.1.5
    matplotlib: 3.8.3
    matplotlib-inline: 0.1.6
    MolecularDynamicsViewer: 1.6
    msgpack: 1.0.8
    ndindex: 1.8
    nest-asyncio: 1.6.0
    netCDF4: 1.6.5
    networkx: 3.2.1
    nibabel: 5.0.1
    nptyping: 2.5.0
    numexpr: 2.9.0
    numpy: 1.26.4
    openvr: 1.26.701
    packaging: 23.2
    ParmEd: 4.2.2
    parso: 0.8.3
    pep517: 0.13.1
    pexpect: 4.9.0
    pillow: 10.2.0
    pip: 24.0
    pkginfo: 1.10.0
    platformdirs: 4.2.0
    prompt-toolkit: 3.0.43
    psutil: 5.9.8
    ptyprocess: 0.7.0
    pure-eval: 0.2.2
    py-cpuinfo: 9.0.0
    pycollada: 0.8
    pydicom: 2.3.0
    pygments: 2.17.2
    pynmrstar: 3.3.4
    pynrrd: 1.0.0
    PyOpenGL: 3.1.7
    PyOpenGL-accelerate: 3.1.7
    pyopenxr: 1.0.3302
    pyparsing: 3.1.2
    pyproject-hooks: 1.0.0
    PyQt6-commercial: 6.6.1
    PyQt6-Qt6: 6.6.2
    PyQt6-sip: 13.6.0
    PyQt6-WebEngine-commercial: 6.6.0
    PyQt6-WebEngine-Qt6: 6.6.2
    python-dateutil: 2.9.0.post0
    pytz: 2024.1
    pyzmq: 25.1.2
    qtconsole: 5.5.1
    QtPy: 2.4.1
    RandomWords: 0.4.0
    requests: 2.31.0
    scipy: 1.12.0
    setuptools: 69.2.0
    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: 2.0.0
    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: 0.6.1
    tables: 3.8.0
    tcia-utils: 1.5.1
    tifffile: 2024.1.30
    tinyarray: 1.2.4
    tornado: 6.4
    traitlets: 5.14.1
    typing-extensions: 4.10.0
    tzdata: 2024.1
    urllib3: 2.2.1
    wcwidth: 0.2.13
    webcolors: 1.13
    wheel: 0.43.0
    wheel-filename: 1.4.1
    widgetsnbextension: 4.0.10
}}}
"	defect	closed	normal		Core		duplicate		Tom Goddard				all	ChimeraX
