﻿id	summary	reporter	owner	description	type	status	priority	milestone	component	version	resolution	keywords	cc	blockedby	blocking	notify_on_close	platform	project
16359	Crash on Mac waking from sleep	helen.duyvesteyn@…	Tom Goddard	"{{{
The following bug report has been submitted:
Platform:        macOS-13.6.7-arm64-arm-64bit
ChimeraX Version: 1.8 (2024-06-10 23:15:52 UTC)
Description
Last time you used ChimeraX it crashed.
Please describe steps that led to the crash here.
Fatal Python error: Bus error

Current thread 0x00000001de8be100 (most recent call first):
  File ""/Applications/ChimeraX-1.8.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/ui/gui.py"", line 315 in event_loop
  File ""/Applications/ChimeraX-1.8.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/core/__main__.py"", line 1003 in init
  File ""/Applications/ChimeraX-1.8.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/core/__main__.py"", line 1166 in 
  File """", line 88 in _run_code
  File """", line 198 in _run_module_as_main

Extension modules: chimerax.arrays._arrays, numpy.core._multiarray_umath, numpy.core._multiarray_tests, numpy.linalg._umath_linalg, numpy.fft._pocketfft_internal, numpy.random._common, numpy.random.bit_generator, numpy.random._bounded_integers, numpy.random._mt19937, numpy.random.mtrand, numpy.random._philox, numpy.random._pcg64, numpy.random._sfc64, numpy.random._generator, chimerax.geometry._geometry, PyQt6.QtCore, PyQt6.QtGui, PyQt6.QtWidgets, PyQt6.QtNetwork, PyQt6.QtPrintSupport, PyQt6.QtWebChannel, PyQt6.QtWebEngineCore, PyQt6.QtWebEngineWidgets, chimerax.atomic_lib._load_libs, tinyarray, chimerax.atomic.cymol, chimerax.atomic.cytmpl, chimerax.map._map, charset_normalizer.md, PIL._imaging, matplotlib._c_internal_utils, matplotlib._path, kiwisolver._cext, matplotlib._image, OpenGL_accelerate.errorchecker, OpenGL_accelerate.wrapper, OpenGL_accelerate.formathandler, OpenGL_accelerate.arraydatatype, OpenGL_accelerate.latebind, OpenGL_accelerate.vbo, chimerax.pdb_lib._load_libs, chimerax.surface._surface, chimerax.core._mac_util, OpenGL_accelerate.numpy_formathandler, OpenGL_accelerate.nones_formathandler, psutil._psutil_osx, psutil._psutil_posix, chimerax.pdb._pdbio, chimerax.atomic._ribbons, chimerax.graphics._graphics, chimerax.mmcif._mmcif, chimerax.mmcif.mmcif, PIL._imagingmath, chimerax.alignment_algs._sw, chimerax.dssp._dssp, chimerax.alignment_algs._nw (total: 56)


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  ""captureTime"" : ""2024-11-21 17:29:50.6979 +0000"",
  ""incident"" : ""39AA4A83-4710-4EE7-A98A-2E7105C48D99"",
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  ""cpuType"" : ""ARM-64"",
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  ""bug_type"" : ""309"",
  ""procLaunch"" : ""2024-11-17 08:04:01.4740 +0000"",
  ""procStartAbsTime"" : 965478063085,
  ""procExitAbsTime"" : 4107893712824,
  ""procName"" : ""ChimeraX"",
  ""procPath"" : ""\/Applications\/ChimeraX-1.8.app\/Contents\/MacOS\/ChimeraX"",
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  ""vmRegionInfo"" : ""0x612d65653131 is not in any region.  Bytes after previous region: 1292875673906  \n      REGION TYPE                    START - END         [ VSIZE] PRT\/MAX SHRMOD  REGION DETAIL\n      MALLOC_NANO (reserved)   600058000000-600060000000 [128.0M] rw-\/rwx SM=NUL  ...(unallocated)\n--->  \n      UNUSED SPACE AT END"",
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===== Log before crash start =====
UCSF ChimeraX version: 1.8 (2024-06-10)  
© 2016-2024 Regents of the University of California. All rights reserved.  
How to cite UCSF ChimeraX  

> open /Users/hmed/Documents/nipah/nipah1/simonus_J97z.mrc
> /Users/hmed/Documents/nipah/nipah1/nipah-inzmap.pdb

Opened simonus_J97z.mrc as #1, grid size 300,300,300, pixel 1.1, shown at
level 0.0882, step 2, values float32  
nipah-inzmap.pdb title:  
Nipah virus attachment glycoprotein head domain In complex with A broadly
neutralizing antibody 1E5 [more info...]  
  
Chain information for nipah-inzmap.pdb #2  
---  
Chain | Description | UniProt  
A | glycoprotein | Q4VCP5_NIPAV 176-602  
B | glycoprotein | Q4VCP5_NIPAV 176-602  
  

> volume #1 step 1

> volume #1 level 0.1539

> set bgColor white

> transparency 50

> volume #1 level 0.2571

> hide #!2 models

> open /Users/hmed/Documents/nipah/nipah1/nipah-inzmap-coot-5.pdb

Summary of feedback from opening /Users/hmed/Documents/nipah/nipah1/nipah-
inzmap-coot-5.pdb  
---  
warnings | Start residue of secondary structure not found: HELIX 1 1 GLY A 328 ASN A 331 1 4  
End residue of secondary structure not found: SHEET 5 5 5 LEU A 234 ARG A 236
0  
Start residue of secondary structure not found: SHEET 25 2525 ILE A 545 GLN A
550 0  
Start residue of secondary structure not found: SHEET 50 5050 ILE B 545 GLN B
550 0  
  
nipah-inzmap-coot-5.pdb title:  
Nipah virus attachment glycoprotein head domain In complex with A broadly
neutralizing antibody 1E5 [more info...]  
  
Chain information for nipah-inzmap-coot-5.pdb #3  
---  
Chain | Description | UniProt  
A | glycoprotein | Q4VCP5_NIPAV 176-602  
B | glycoprotein |   
  
Non-standard residues in nipah-inzmap-coot-5.pdb #3  
---  
NAG — 2-acetamido-2-deoxy-β-D-glucopyranose (N-acetyl-β-D-
glucosamine;2-acetamido-2-deoxy-β- D-glucose;2-acetamido-2-deoxy-D-
glucose;2-acetamido- 2-deoxy-glucose;N-acetyl-D-glucosamine)  
  

> lighting soft

> graphics silhouettes true

> lighting full

> lighting soft

> lighting simple

> color #3 bychain

> show #3 atoms

> color #3 byhetero

The cached device pixel ratio value was stale on window expose. Please file a
QTBUG which explains how to reproduce.  

> close #3

> open /Users/hmed/Downloads/7dzx.pdb

7dzx.pdb title:  
Spike protein from sars-COV2 with fab fragment of enhancing antibody 8D2 [more
info...]  
  
Chain information for 7dzx.pdb #3  
---  
Chain | Description | UniProt  
A B C | spike glycoprotein | SPIKE_SARS2 27-1147  
H | fab heavy chain of enhancing antibody |   
L | fab light chain of enhancing antibody |   
  

> delete #3/A-C

> show #3 atoms

> style #3 stick

Changed 1760 atom styles  

> select add #3

1760 atoms, 1758 bonds, 440 residues, 1 model selected  

> ui mousemode right ""translate selected models""

> view matrix models #3,1,0,0,2.4195,0,1,0,9.8361,0,0,1,-55.818

> view matrix models #3,1,0,0,5.93,0,1,0,25.45,0,0,1,-53.576

> ui mousemode right ""rotate selected models""

> view matrix models
> #3,-0.063306,-0.79284,-0.60613,409.5,0.54446,0.48157,-0.68678,99.532,0.8364,-0.37349,0.40118,-68.207

> view matrix models
> #3,0.06868,-0.75418,-0.65306,388.12,0.68771,0.51001,-0.51666,37.27,0.72273,-0.41364,0.55369,-69.604

> ui mousemode right ""translate selected models""

> view matrix models
> #3,0.06868,-0.75418,-0.65306,399.01,0.68771,0.51001,-0.51666,45.702,0.72273,-0.41364,0.55369,-72.905

> view matrix models
> #3,0.06868,-0.75418,-0.65306,398.34,0.68771,0.51001,-0.51666,45.477,0.72273,-0.41364,0.55369,-70.961

> view matrix models
> #3,0.06868,-0.75418,-0.65306,400.59,0.68771,0.51001,-0.51666,44.159,0.72273,-0.41364,0.55369,-71.072

> view matrix models
> #3,0.06868,-0.75418,-0.65306,399.35,0.68771,0.51001,-0.51666,44.709,0.72273,-0.41364,0.55369,-71.612

> view matrix models
> #3,0.06868,-0.75418,-0.65306,398.64,0.68771,0.51001,-0.51666,44.496,0.72273,-0.41364,0.55369,-70.062

> view matrix models
> #3,0.06868,-0.75418,-0.65306,399.19,0.68771,0.51001,-0.51666,44.771,0.72273,-0.41364,0.55369,-70.142

> view matrix models
> #3,0.06868,-0.75418,-0.65306,399.18,0.68771,0.51001,-0.51666,44.792,0.72273,-0.41364,0.55369,-70.148

> view matrix models
> #3,0.06868,-0.75418,-0.65306,401.53,0.68771,0.51001,-0.51666,44.055,0.72273,-0.41364,0.55369,-69.965

> ui tool show ""Fit in Map""

The cached device pixel ratio value was stale on window expose. Please file a
QTBUG which explains how to reproduce.  

> fitmap #3 inMap #1

Fit molecule 7dzx.pdb (#3) to map simonus_J97z.mrc (#1) using 1760 atoms  
average map value = 0.1847, steps = 160  
shifted from previous position = 3.61  
rotated from previous position = 11.9 degrees  
atoms outside contour = 1281, contour level = 0.25708  
  
Position of 7dzx.pdb (#3) relative to simonus_J97z.mrc (#1) coordinates:  
Matrix rotation and translation  
0.06835338 -0.71145514 -0.69939932 402.18859098  
0.81368412 0.44539619 -0.37355105 -0.69852271  
0.57727461 -0.54355664 0.60934408 -36.59042108  
Axis -0.08516425 -0.63954942 0.76401806  
Axis point 227.03392794 260.61146038 0.00000000  
Rotation angle (degrees) 86.47139648  
Shift along axis -61.76109173  
  

> select subtract #3

Nothing selected  

> delete #3/H:127-226

> delete #3/H:127-227

> delete #3/L

> fitmap #3 inMap #1

Fit molecule 7dzx.pdb (#3) to map simonus_J97z.mrc (#1) using 504 atoms  
average map value = 0.269, steps = 52  
shifted from previous position = 0.241  
rotated from previous position = 6.91 degrees  
atoms outside contour = 245, contour level = 0.25708  
  
Position of 7dzx.pdb (#3) relative to simonus_J97z.mrc (#1) coordinates:  
Matrix rotation and translation  
0.05668574 -0.77773561 -0.62603039 397.12432719  
0.85484959 0.36173753 -0.37199213 0.22335219  
0.51577021 -0.51407517 0.68535232 -42.88112920  
Axis -0.07113735 -0.57167039 0.81739369  
Axis point 219.91514889 238.07971714 -0.00000000  
Rotation angle (degrees) 87.02571249  
Shift along axis -63.42882088  
  

> open /Users/hmed/Downloads/7duo.pdb

7duo.pdb title:  
Crystal structure of daratumumab fab and CD38 complex [more info...]  
  
Chain information for 7duo.pdb #4  
---  
Chain | Description | UniProt  
B | adp-ribosyl cyclase/cyclic adp-ribose hydrolase 1 | CD38_HUMAN 13-241  
H | fab heavy chain |   
L | fab light chain |   
  

> mmaker #4/H to #3

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 7dzx.pdb, chain H (#3) with 7duo.pdb, chain H (#4), sequence
alignment score = 810.2  
RMSD between 111 pruned atom pairs is 0.638 angstroms; (across all 120 pairs:
1.734)  
  

> delete #4/B #4/H

> delete #4/L:108-213

> fitmap #4 inMap #1

Fit molecule 7duo.pdb (#4) to map simonus_J97z.mrc (#1) using 820 atoms  
average map value = 0.2598, steps = 64  
shifted from previous position = 2.23  
rotated from previous position = 12 degrees  
atoms outside contour = 419, contour level = 0.25708  
  
Position of 7duo.pdb (#4) relative to simonus_J97z.mrc (#1) coordinates:  
Matrix rotation and translation  
-0.57337704 0.33780233 0.74641031 190.70776058  
-0.03565061 -0.92046768 0.38918927 162.75297494  
0.81851561 0.19654221 0.53981789 85.57826238  
Axis -0.45184589 -0.16912006 -0.87591877  
Axis point 81.33481903 66.62335957 0.00000000  
Rotation angle (degrees) 167.69135314  
Shift along axis -188.65491718  
  

> open /Users/hmed/Documents/nipah/nipah1/nipah-inzmap-coot-6.pdb

Summary of feedback from opening /Users/hmed/Documents/nipah/nipah1/nipah-
inzmap-coot-6.pdb  
---  
warnings | Start residue of secondary structure not found: HELIX 1 1 GLY A 328 ASN A 331 1 4  
End residue of secondary structure not found: SHEET 5 5 5 LEU A 234 ARG A 236
0  
Start residue of secondary structure not found: SHEET 25 2525 ILE A 545 GLN A
550 0  
Start residue of secondary structure not found: SHEET 50 5050 ILE B 545 GLN B
550 0  
  
nipah-inzmap-coot-6.pdb title:  
Nipah virus attachment glycoprotein head domain In complex with A broadly
neutralizing antibody 1E5 [more info...]  
  
Chain information for nipah-inzmap-coot-6.pdb #5  
---  
Chain | Description | UniProt  
A | glycoprotein | Q4VCP5_NIPAV 176-602  
B | glycoprotein |   
  
Non-standard residues in nipah-inzmap-coot-6.pdb #5  
---  
NAG — 2-acetamido-2-deoxy-β-D-glucopyranose (N-acetyl-β-D-
glucosamine;2-acetamido-2-deoxy-β- D-glucose;2-acetamido-2-deoxy-D-
glucose;2-acetamido- 2-deoxy-glucose;N-acetyl-D-glucosamine)  
  

The cached device pixel ratio value was stale on window expose. Please file a
QTBUG which explains how to reproduce.  

> save /Users/hmed/Documents/nipah/nipah1/7dzx_H.pdb models #3 relModel #1

The cached device pixel ratio value was stale on window expose. Please file a
QTBUG which explains how to reproduce.  

> save /Users/hmed/Documents/nipah/nipah1/7duo_L.pdb models #4 relModel #1

> open /Users/hmed/Downloads/3ghe.pdb

3ghe.pdb title:  
Crystal structure of ANTI-hiv-1 fab 537-10D In complex with V3 peptide Mn
[more info...]  
  
Chain information for 3ghe.pdb #6  
---  
Chain | Description | UniProt  
H | fab 537-10D, heavy chain |   
L | fab 537-10D, light chain |   
P | envelope glycoprotein | P88403_9HIV1 304-320  
  

> mmaker #6 to #3

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 7dzx.pdb, chain H (#3) with 3ghe.pdb, chain H (#6), sequence
alignment score = 818.1  
RMSD between 111 pruned atom pairs is 0.544 angstroms; (across all 126 pairs:
3.717)  
  

> hide #!3 models

> delete #6/H:127-227

> delete #6/L

> delete #6/H:115-127

> fitmap #6 inMap #1

Fit molecule 3ghe.pdb (#6) to map simonus_J97z.mrc (#1) using 1303 atoms  
average map value = 0.1836, steps = 44  
shifted from previous position = 0.245  
rotated from previous position = 1.79 degrees  
atoms outside contour = 854, contour level = 0.25708  
  
Position of 3ghe.pdb (#6) relative to simonus_J97z.mrc (#1) coordinates:  
Matrix rotation and translation  
-0.94997927 -0.13407243 -0.28207086 230.60090282  
-0.04482579 -0.83528299 0.54798994 124.74430407  
-0.30907933 0.53322313 0.78749162 123.21191942  
Axis -0.15641822 0.28608877 0.94534997  
Axis point 124.35060738 46.83549507 0.00000000  
Rotation angle (degrees) 177.29446396  
Shift along axis 116.09614429  
  

The cached device pixel ratio value was stale on window expose. Please file a
QTBUG which explains how to reproduce.  

> save /Users/hmed/Documents/nipah/nipah1/3ghe_H.pdb models #6 relModel #1

> show #5#!4,6 atoms

> select ::name=""HOH""

140 atoms, 140 residues, 1 model selected  

> delete sel

The cached device pixel ratio value was stale on window expose. Please file a
QTBUG which explains how to reproduce.  

> save /Users/hmed/Documents/nipah/nipah1/3ghe_H.pdb models #6 relModel #6

> open /Users/hmed/Downloads/cryosparc_P1027_J174_003_volume_map_sharp.mrc

Opened cryosparc_P1027_J174_003_volume_map_sharp.mrc as #7, grid size
240,240,240, pixel 1.46, shown at level 0.0252, step 1, values float32  

The cached device pixel ratio value was stale on window expose. Please file a
QTBUG which explains how to reproduce.  

> volume #7 level 0.1527

> open /Users/hmed/Downloads/cryosparc_P1027_J174_003_volume_map_sharp.mrc

Opened cryosparc_P1027_J174_003_volume_map_sharp.mrc as #8, grid size
240,240,240, pixel 1.46, shown at level 0.0252, step 1, values float32  

> volume #8 level 0.1099

> open /Users/hmed/Downloads/cryosparc_P1027_J176_002_volume_map_sharp.mrc

Opened cryosparc_P1027_J176_002_volume_map_sharp.mrc as #9, grid size
240,240,240, pixel 1.46, shown at level 0.022, step 1, values float32  

> volume #9 level 0.1037

> open /Users/hmed/Downloads/cryosparc_P1027_J154_005_volume_map_sharp.mrc

Opened cryosparc_P1027_J154_005_volume_map_sharp.mrc as #10, grid size
240,240,240, pixel 1.46, shown at level 0.0394, step 1, values float32  

> volume #10 level 0.1904

> volume #10 level -0.1803

> volume #10 level 0.3551

> open
> /Users/hmed/Downloads/fold_2024_11_19_11_37/fold_2024_11_19_11_37_model_0.cif

Chain information for fold_2024_11_19_11_37_model_0.cif #11  
---  
Chain | Description  
A | .  
B | .  
  

> open
> /Users/hmed/Downloads/fold_2024_11_19_11_37/fold_2024_11_19_11_37_model_1.cif

Chain information for fold_2024_11_19_11_37_model_1.cif #12  
---  
Chain | Description  
A | .  
B | .  
  

> open
> /Users/hmed/Downloads/fold_2024_11_19_11_37/fold_2024_11_19_11_37_model_2.cif

Chain information for fold_2024_11_19_11_37_model_2.cif #13  
---  
Chain | Description  
A | .  
B | .  
  

> open
> /Users/hmed/Downloads/fold_2024_11_19_11_37/fold_2024_11_19_11_37_model_3.cif

Chain information for fold_2024_11_19_11_37_model_3.cif #14  
---  
Chain | Description  
A | .  
B | .  
  

> open
> /Users/hmed/Downloads/fold_2024_11_19_11_37/fold_2024_11_19_11_37_model_4.cif

Chain information for fold_2024_11_19_11_37_model_4.cif #15  
---  
Chain | Description  
A | .  
B | .  
  

> show #!1 models

> hide #!4 models

> show #!10 models

> hide #!10 models

> show #!3 models

> hide #!3 models

> show #!4 models

> hide #!4 models

> mmaker #11-15 to #4

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 7duo.pdb, chain L (#4) with fold_2024_11_19_11_37_model_0.cif,
chain B (#11), sequence alignment score = 509.3  
RMSD between 105 pruned atom pairs is 0.448 angstroms; (across all 107 pairs:
0.545)  
  
Matchmaker 7duo.pdb, chain L (#4) with fold_2024_11_19_11_37_model_1.cif,
chain B (#12), sequence alignment score = 516.5  
RMSD between 107 pruned atom pairs is 0.409 angstroms; (across all 107 pairs:
0.409)  
  
Matchmaker 7duo.pdb, chain L (#4) with fold_2024_11_19_11_37_model_2.cif,
chain B (#13), sequence alignment score = 509.3  
RMSD between 106 pruned atom pairs is 0.474 angstroms; (across all 107 pairs:
0.518)  
  
Matchmaker 7duo.pdb, chain L (#4) with fold_2024_11_19_11_37_model_3.cif,
chain B (#14), sequence alignment score = 509.3  
RMSD between 106 pruned atom pairs is 0.470 angstroms; (across all 107 pairs:
0.514)  
  
Matchmaker 7duo.pdb, chain L (#4) with fold_2024_11_19_11_37_model_4.cif,
chain B (#15), sequence alignment score = 509.3  
RMSD between 106 pruned atom pairs is 0.470 angstroms; (across all 107 pairs:
0.520)  
  

> hide #13 models

> show #13 models

> hide #12 models

> hide #11 models

> hide #14 models

> fitmap #13 inMap #1

Fit molecule fold_2024_11_19_11_37_model_2.cif (#13) to map simonus_J97z.mrc
(#1) using 1833 atoms  
average map value = 0.2104, steps = 48  
shifted from previous position = 1  
rotated from previous position = 5.52 degrees  
atoms outside contour = 1121, contour level = 0.25708  
  
Position of fold_2024_11_19_11_37_model_2.cif (#13) relative to
simonus_J97z.mrc (#1) coordinates:  
Matrix rotation and translation  
0.80069766 -0.56638708 0.19516387 197.63373490  
-0.18405445 0.07744073 0.97986065 142.10736848  
-0.57009404 -0.82049291 -0.04223945 134.90982390  
Axis -0.90322229 0.38392348 0.19181307  
Axis point 0.00000000 191.43486060 -3.21399292  
Rotation angle (degrees) 94.70644026  
Shift along axis -98.07137072  
  

> hide #15 models

> show #15 models

> hide #15 models

The cached device pixel ratio value was stale on window expose. Please file a
QTBUG which explains how to reproduce.  

> save /Users/hmed/Downloads/model2.pdb models #13 relModel #1

> hide #13 models

> hide #5 models

> hide #!6 models

> open /Users/hmed/Downloads/cryosparc_P22_J263_011_volume_map_sharp.mrc

Opened cryosparc_P22_J263_011_volume_map_sharp.mrc as #16, grid size
270,270,270, pixel 0.976, shown at level 0.0826, step 2, values float32  

> volume #16 level 0.1594

The cached device pixel ratio value was stale on window expose. Please file a
QTBUG which explains how to reproduce.  

> volume #16 step 1

> view orient

> volume #16 level 0.2943

> show #5 models

The cached device pixel ratio value was stale on window expose. Please file a
QTBUG which explains how to reproduce.  

> delete #5/B

> select add #5

3584 atoms, 3681 bonds, 450 residues, 1 model selected  

> hide sel atoms

> ui mousemode right ""translate selected models""

> view matrix models #5,1,0,0,-11.596,0,1,0,-27.013,0,0,1,-24.957

> ui mousemode right ""rotate selected models""

> view matrix models
> #5,-0.36512,0.93093,0.0074457,55.835,0.53464,0.20313,0.8203,-97.837,0.76213,0.30349,-0.57189,21.98

> view matrix models
> #5,-0.15234,0.86788,0.47285,-29.321,0.55021,-0.32296,0.77004,-13.933,0.82101,0.37747,-0.42831,-17.389

> view matrix models
> #5,-0.41979,0.21269,0.88235,56.166,0.55688,-0.7073,0.43545,87.815,0.7167,0.67416,0.17847,-127.22

> view matrix models
> #5,0.36032,0.76311,0.5365,-100.55,-0.19079,-0.50269,0.84315,117.08,0.91311,-0.40616,-0.035539,34.648

> view matrix models
> #5,0.21472,0.31646,0.92399,-62.345,-0.020455,-0.94439,0.3282,226.48,0.97646,-0.089369,-0.1963,-1.5418

> view matrix models
> #5,0.30539,0.80165,0.5139,-94.941,0.25183,-0.58846,0.76831,72.198,0.91833,-0.10522,-0.38159,34.481

> ui mousemode right ""translate selected models""

> view matrix models
> #5,0.30539,0.80165,0.5139,-55.432,0.25183,-0.58846,0.76831,39.667,0.91833,-0.10522,-0.38159,52.61

> view matrix models
> #5,0.30539,0.80165,0.5139,-55.238,0.25183,-0.58846,0.76831,39.92,0.91833,-0.10522,-0.38159,50.517

> show sel surfaces

> view matrix models
> #5,0.30539,0.80165,0.5139,-56.864,0.25183,-0.58846,0.76831,42.731,0.91833,-0.10522,-0.38159,42.614

> show sel cartoons

> hide sel surfaces

> view matrix models
> #5,0.30539,0.80165,0.5139,-66.333,0.25183,-0.58846,0.76831,39.783,0.91833,-0.10522,-0.38159,36.589

> view matrix models
> #5,0.30539,0.80165,0.5139,-101.33,0.25183,-0.58846,0.76831,68.852,0.91833,-0.10522,-0.38159,27.6

> ui mousemode right ""rotate selected models""

> view matrix models
> #5,0.92112,0.31073,0.2345,-84.176,0.054143,-0.69879,0.71328,123.18,0.3855,-0.64432,-0.66049,228.03

> view matrix models
> #5,0.99992,0.011068,0.0063597,-20.493,0.0050803,-0.80208,0.59719,161.82,0.011711,-0.59711,-0.80207,297.07

> view matrix models
> #5,0.97219,-0.20275,0.11722,1.3155,-0.21021,-0.53472,0.81846,124.86,-0.10326,-0.82034,-0.56247,316.5

> view matrix models
> #5,0.96889,-0.21251,0.12687,2.0122,-0.2219,-0.51885,0.82556,123.3,-0.10962,-0.82803,-0.54987,316.96

> view matrix models
> #5,0.97739,-0.18041,0.11028,-1.9361,-0.19603,-0.57766,0.79239,132.66,-0.079246,-0.79609,-0.59997,314.15

> view matrix models
> #5,0.96291,-0.2606,0.069998,17.788,-0.21826,-0.59965,0.76992,142.39,-0.15867,-0.75664,-0.63428,324.94

> view matrix models
> #5,0.94955,-0.28418,0.13262,15.049,-0.28295,-0.594,0.75306,153.7,-0.13522,-0.7526,-0.64445,322.09

> ui mousemode right ""translate selected models""

> view matrix models
> #5,0.94955,-0.28418,0.13262,14.864,-0.28295,-0.594,0.75306,154.97,-0.13522,-0.7526,-0.64445,328.46

> view matrix models
> #5,0.94955,-0.28418,0.13262,9.8668,-0.28295,-0.594,0.75306,157.2,-0.13522,-0.7526,-0.64445,328.5

> view matrix models
> #5,0.94955,-0.28418,0.13262,9.7352,-0.28295,-0.594,0.75306,156.81,-0.13522,-0.7526,-0.64445,326.82

> view matrix models
> #5,0.94955,-0.28418,0.13262,11.923,-0.28295,-0.594,0.75306,156.38,-0.13522,-0.7526,-0.64445,327.57

> view matrix models
> #5,0.94955,-0.28418,0.13262,10.6,-0.28295,-0.594,0.75306,155.02,-0.13522,-0.7526,-0.64445,325.63

The cached device pixel ratio value was stale on window expose. Please file a
QTBUG which explains how to reproduce.  

> fitmap #5 inMap #16

Fit molecule nipah-inzmap-coot-6.pdb (#5) to map
cryosparc_P22_J263_011_volume_map_sharp.mrc (#16) using 3584 atoms  
average map value = 0.09614, steps = 104  
shifted from previous position = 4.25  
rotated from previous position = 6.28 degrees  
atoms outside contour = 2912, contour level = 0.29427  
  
Position of nipah-inzmap-coot-6.pdb (#5) relative to
cryosparc_P22_J263_011_volume_map_sharp.mrc (#16) coordinates:  
Matrix rotation and translation  
0.97211289 -0.19483107 0.13052733 -7.53290057  
-0.22786728 -0.65316452 0.72211675 162.29048434  
-0.05543496 -0.73172191 -0.67934528 317.44736412  
Axis -0.99166652 0.12684528 -0.02253407  
Axis point 0.00000000 150.59611967 123.69338518  
Rotation angle (degrees) 132.85915333  
Shift along axis 20.90252801  
  

> view matrix models
> #5,0.97211,-0.19483,0.13053,-2.8348,-0.22787,-0.65316,0.72212,164.07,-0.055435,-0.73172,-0.67935,315.7

> fitmap #5 inMap #16

Fit molecule nipah-inzmap-coot-6.pdb (#5) to map
cryosparc_P22_J263_011_volume_map_sharp.mrc (#16) using 3584 atoms  
average map value = 0.08462, steps = 56  
shifted from previous position = 1.62  
rotated from previous position = 4.45 degrees  
atoms outside contour = 2994, contour level = 0.29427  
  
Position of nipah-inzmap-coot-6.pdb (#5) relative to
cryosparc_P22_J263_011_volume_map_sharp.mrc (#16) coordinates:  
Matrix rotation and translation  
0.97575287 -0.14112013 0.16730641 -15.20901311  
-0.21886788 -0.62287366 0.75108271 154.06480357  
-0.00178213 -0.76948912 -0.63865743 308.55802907  
Axis -0.99259315 0.11037698 -0.05075189  
Axis point 0.00000000 148.84853267 118.91146025  
Rotation angle (degrees) 130.00759239  
Shift along axis 16.44166871  
  

> view matrix models
> #5,0.97575,-0.14112,0.16731,16.108,-0.21887,-0.62287,0.75108,204.82,-0.0017821,-0.76949,-0.63866,302.6

> view matrix models
> #5,0.97575,-0.14112,0.16731,0.49905,-0.21887,-0.62287,0.75108,184.68,-0.0017821,-0.76949,-0.63866,308.18

> view matrix models
> #5,0.97575,-0.14112,0.16731,10.04,-0.21887,-0.62287,0.75108,197.83,-0.0017821,-0.76949,-0.63866,306.81

> ui mousemode right ""rotate selected models""

> view matrix models
> #5,-0.69251,0.72139,0.0043097,157.02,0.46316,0.44918,-0.76402,133.21,-0.5531,-0.5271,-0.64518,355.52

> view matrix models
> #5,0.74602,0.45265,-0.48844,42.9,0.29665,-0.88256,-0.3648,306.94,-0.5962,0.12726,-0.79268,282.81

> view matrix models
> #5,0.80358,0.57737,-0.14454,-30.663,0.58859,-0.80695,0.048931,195.57,-0.088388,-0.1244,-0.98829,269.13

> view matrix models
> #5,0.67667,0.70629,-0.20804,-22.241,0.72341,-0.69035,0.0092437,162.55,-0.13709,-0.15675,-0.97808,280.13

> view matrix models
> #5,0.53539,0.80291,-0.26209,-7.9927,0.82129,-0.56732,-0.060269,138.21,-0.19708,-0.18299,-0.96316,291.3

> view matrix models
> #5,0.19925,0.95992,0.19711,-41.471,0.919,-0.11321,-0.37766,96.876,-0.34021,0.25639,-0.90472,238.98

> view matrix models
> #5,-0.077988,0.87553,0.47682,-23.519,0.82027,0.32819,-0.46846,57.347,-0.56663,0.35459,-0.74377,237.36

> view matrix models
> #5,-0.10432,0.89213,0.43958,-17.026,0.78258,0.34639,-0.51728,66.884,-0.61375,0.29004,-0.7343,253.09

> ui mousemode right ""translate selected models""

> view matrix models
> #5,-0.10432,0.89213,0.43958,-47.386,0.78258,0.34639,-0.51728,27.186,-0.61375,0.29004,-0.7343,262.65

> view matrix models
> #5,-0.10432,0.89213,0.43958,-39.714,0.78258,0.34639,-0.51728,21.201,-0.61375,0.29004,-0.7343,261.32

> volume flip #16

Opened cryosparc_P22_J263_011_volume_map_sharp.mrc z flip as #17, grid size
270,270,270, pixel 0.976, shown at step 1, values float32  

> view matrix models
> #5,-0.10432,0.89213,0.43958,-52.06,0.78258,0.34639,-0.51728,18.928,-0.61375,0.29004,-0.7343,332.69

> view matrix models
> #5,-0.10432,0.89213,0.43958,-63.57,0.78258,0.34639,-0.51728,79.628,-0.61375,0.29004,-0.7343,293.89

> ui mousemode right ""rotate selected models""

> view matrix models
> #5,0.29593,0.84061,-0.45366,2.019,0.81179,0.028974,0.58324,-23.626,0.50342,-0.54087,-0.67382,240.28

> view matrix models
> #5,0.71298,-0.61974,-0.32799,142.25,0.48988,0.10559,0.86537,-23.506,-0.50168,-0.77767,0.37888,289.75

> view matrix models
> #5,-0.18072,-0.88272,-0.43375,333.12,0.50081,-0.46215,0.73185,78.512,-0.84648,-0.084971,0.52559,218.24

> view matrix models
> #5,-0.24396,-0.94256,-0.22817,324.45,0.66347,-0.33382,0.6696,42.47,-0.70731,0.011967,0.7068,158.07

> view matrix models
> #5,0.49065,-0.6338,0.59796,54.942,0.31458,0.7688,0.55676,-55.799,-0.81259,-0.085068,0.57659,206.26

> view matrix models
> #5,0.85055,-0.18755,0.49131,-53.507,0.0029338,0.93592,0.35219,-6.0233,-0.52588,-0.29812,0.7966,165.19

> view matrix models
> #5,0.7365,-0.23367,0.6348,-48.187,-0.12966,0.87227,0.47152,8.0136,-0.66389,-0.42958,0.61213,230.84

> ui mousemode right ""translate selected models""

> view matrix models
> #5,0.7365,-0.23367,0.6348,-38.654,-0.12966,0.87227,0.47152,-46.58,-0.66389,-0.42958,0.61213,236.89

> ui mousemode right ""rotate selected models""

> view matrix models
> #5,0.7984,-0.25676,0.54464,-32.623,-0.32884,0.57179,0.75161,-7.9544,-0.50441,-0.77918,0.37208,297.35

> view matrix models
> #5,0.81906,-0.53129,-0.21649,107.26,0.43192,0.32268,0.84221,-98.967,-0.3776,-0.78333,0.49377,262.31

> view matrix models
> #5,0.87704,-0.4001,-0.26593,85.125,0.42615,0.39234,0.81515,-105.01,-0.2218,-0.82825,0.5146,242.44

> fitmap #5 inMap #16

Fit molecule nipah-inzmap-coot-6.pdb (#5) to map
cryosparc_P22_J263_011_volume_map_sharp.mrc (#16) using 3584 atoms  
average map value = 0.0723, steps = 68  
shifted from previous position = 3.82  
rotated from previous position = 8.24 degrees  
atoms outside contour = 3151, contour level = 0.29427  
  
Position of nipah-inzmap-coot-6.pdb (#5) relative to
cryosparc_P22_J263_011_volume_map_sharp.mrc (#16) coordinates:  
Matrix rotation and translation  
0.90331393 -0.39823675 -0.15947232 67.77304548  
0.36108855 0.50515960 0.78385511 -109.05507216  
-0.23160094 -0.76565087 0.60011644 226.25716707  
Axis -0.89719140 0.04176374 0.43966280  
Axis point 0.00000000 152.14309288 236.99082724  
Rotation angle (degrees) 59.71543669  
Shift along axis 34.11691780  
  

> view matrix models
> #5,0.89233,-0.39781,-0.21328,76.569,0.40847,0.51062,0.75658,-113.51,-0.19207,-0.76224,0.61814,217.28

> fitmap #5 inMap #16

Fit molecule nipah-inzmap-coot-6.pdb (#5) to map
cryosparc_P22_J263_011_volume_map_sharp.mrc (#16) using 3584 atoms  
average map value = 0.0723, steps = 56  
shifted from previous position = 0.206  
rotated from previous position = 3.6 degrees  
atoms outside contour = 3152, contour level = 0.29427  
  
Position of nipah-inzmap-coot-6.pdb (#5) relative to
cryosparc_P22_J263_011_volume_map_sharp.mrc (#16) coordinates:  
Matrix rotation and translation  
0.90321049 -0.39844516 -0.15953766 67.83375654  
0.36130360 0.50521440 0.78372069 -109.08466504  
-0.23166899 -0.76550627 0.60027462 226.22604465  
Axis -0.89706307 0.04176686 0.43992428  
Axis point 0.00000000 152.13637439 237.05439132  
Rotation angle (degrees) 59.71180285  
Shift along axis 34.11504803  
  

> ui mousemode right ""rotate selected models""

> view matrix models
> #5,0.90153,-0.36756,-0.22835,72.598,0.37458,0.39869,0.8371,-102.13,-0.21664,-0.8402,0.49711,248.98

> view matrix models
> #5,0.91579,-0.31539,-0.2487,65.233,0.37076,0.4257,0.82542,-104.07,-0.15446,-0.84812,0.50678,239.36

> fitmap #5 inMap #16

Fit molecule nipah-inzmap-coot-6.pdb (#5) to map
cryosparc_P22_J263_011_volume_map_sharp.mrc (#16) using 3584 atoms  
average map value = 0.0723, steps = 104  
shifted from previous position = 0.517  
rotated from previous position = 8.56 degrees  
atoms outside contour = 3151, contour level = 0.29427  
  
Position of nipah-inzmap-coot-6.pdb (#5) relative to
cryosparc_P22_J263_011_volume_map_sharp.mrc (#16) coordinates:  
Matrix rotation and translation  
0.90328495 -0.39825501 -0.15959088 67.79574185  
0.36120950 0.50517832 0.78378732 -109.06977445  
-0.23152537 -0.76562903 0.60017346 226.23432689  
Axis -0.89715369 0.04165201 0.43975035  
Axis point 0.00000000 152.12058201 237.00756148  
Rotation angle (degrees) 59.71388583  
Shift along axis 34.12044931  
  

> view matrix models
> #5,0.87172,-0.44471,-0.20574,85.818,0.40155,0.40772,0.82007,-105.35,-0.28081,-0.79749,0.534,247.44

> view matrix models
> #5,0.88273,-0.43369,-0.18085,79.144,0.37202,0.40992,0.8328,-102.86,-0.28704,-0.80242,0.52319,250.58

> view matrix models
> #5,0.9163,-0.36038,-0.17473,62.091,0.3493,0.50564,0.78887,-107.99,-0.19594,-0.78387,0.58919,225

> view matrix models
> #5,0.91779,-0.35551,-0.17683,61.406,0.34969,0.51277,0.78408,-108.49,-0.18807,-0.78146,0.59494,222.67

> view matrix models
> #5,0.91962,-0.3442,-0.18926,61.073,0.35101,0.50381,0.78928,-108.03,-0.17632,-0.79227,0.58414,223.94

> view matrix models
> #5,0.95589,-0.26897,-0.11801,34.628,0.25336,0.55177,0.79458,-101.03,-0.1486,-0.78943,0.59558,217.74

> ui mousemode right ""translate selected models""

> view matrix models
> #5,0.95589,-0.26897,-0.11801,33.664,0.25336,0.55177,0.79458,-99.245,-0.1486,-0.78943,0.59558,216.11

> view matrix models
> #5,0.95589,-0.26897,-0.11801,36.357,0.25336,0.55177,0.79458,-99.077,-0.1486,-0.78943,0.59558,217.89

> view matrix models
> #5,0.95589,-0.26897,-0.11801,35.92,0.25336,0.55177,0.79458,-98.663,-0.1486,-0.78943,0.59558,217.3

> view matrix models
> #5,0.95589,-0.26897,-0.11801,36.01,0.25336,0.55177,0.79458,-98.452,-0.1486,-0.78943,0.59558,217.5

> fitmap #5 inMap #17

Fit molecule nipah-inzmap-coot-6.pdb (#5) to map
cryosparc_P22_J263_011_volume_map_sharp.mrc z flip (#17) using 3584 atoms  
average map value = 0.372, steps = 84  
shifted from previous position = 4.27  
rotated from previous position = 13.8 degrees  
atoms outside contour = 1497, contour level = 0.29427  
  
Position of nipah-inzmap-coot-6.pdb (#5) relative to
cryosparc_P22_J263_011_volume_map_sharp.mrc z flip (#17) coordinates:  
Matrix rotation and translation  
0.99144703 -0.12635800 -0.03265620 1.03431449  
0.08541180 0.43901641 0.89441009 -68.45460983  
-0.09867926 -0.88954946 0.44605398 242.16583227  
Axis -0.99235790 0.03672645 0.11780056  
Axis point 0.00000000 158.65700839 177.07342981  
Rotation angle (degrees) 64.00716689  
Shift along axis 24.98676513  
  

> select subtract #5

1 model selected  

> transparency #5.1#17.1 50

> open /Users/hmed/Downloads/model2.pdb

Chain information for model2.pdb #18  
---  
Chain | Description  
A | No description available  
B | No description available  
  

> select add #18

1833 atoms, 1882 bonds, 235 residues, 1 model selected  

> view matrix models #18,1,0,0,2.4487,0,1,0,-8.1392,0,0,1,-27.048

> view matrix models #18,1,0,0,-53.622,0,1,0,-7.3341,0,0,1,-30.863

> ui mousemode right ""rotate selected models""

> view matrix models
> #18,0.56827,-0.16668,0.80578,-56.745,0.38702,0.91833,-0.08299,-60.189,-0.72614,0.35902,0.58637,117.86

> view matrix models
> #18,0.53499,-0.034069,0.84417,-74.138,0.36294,0.91156,-0.19322,-39.335,-0.76293,0.40975,0.50004,129.84

> ui mousemode right ""translate selected models""

> view matrix models
> #18,0.53499,-0.034069,0.84417,-80.403,0.36294,0.91156,-0.19322,-49.876,-0.76293,0.40975,0.50004,140.2

> view matrix models
> #18,0.53499,-0.034069,0.84417,-80.67,0.36294,0.91156,-0.19322,-48.239,-0.76293,0.40975,0.50004,140.3

> view matrix models
> #18,0.53499,-0.034069,0.84417,-85.043,0.36294,0.91156,-0.19322,-46.24,-0.76293,0.40975,0.50004,141.5

> fitmap #5 inMap #17

Fit molecule nipah-inzmap-coot-6.pdb (#5) to map
cryosparc_P22_J263_011_volume_map_sharp.mrc z flip (#17) using 3584 atoms  
average map value = 0.372, steps = 44  
shifted from previous position = 0.00585  
rotated from previous position = 0.0249 degrees  
atoms outside contour = 1494, contour level = 0.29427  
  
Position of nipah-inzmap-coot-6.pdb (#5) relative to
cryosparc_P22_J263_011_volume_map_sharp.mrc z flip (#17) coordinates:  
Matrix rotation and translation  
0.99141463 -0.12651339 -0.03303611 1.11783968  
0.08583265 0.43908699 0.89433515 -68.52483168  
-0.09863964 -0.88949254 0.44617625 242.13569957  
Axis -0.99232773 0.03649467 0.11812624  
Axis point 0.00000000 158.61692039 177.12288156  
Rotation angle (degrees) 64.00205337  
Shift along axis 24.99252667  
  

> fitmap #18 inMap #17

Fit molecule model2.pdb (#18) to map
cryosparc_P22_J263_011_volume_map_sharp.mrc z flip (#17) using 1833 atoms  
average map value = 0.3677, steps = 140  
shifted from previous position = 2.56  
rotated from previous position = 27.2 degrees  
atoms outside contour = 732, contour level = 0.29427  
  
Position of model2.pdb (#18) relative to
cryosparc_P22_J263_011_volume_map_sharp.mrc z flip (#17) coordinates:  
Matrix rotation and translation  
0.26987021 0.34993679 0.89705870 -92.77685153  
0.27818059 0.86356571 -0.42055895 6.68831907  
-0.92183818 0.36304065 0.13570504 229.55053088  
Axis 0.39539632 0.91779669 -0.03620744  
Axis point 94.47967612 0.00000000 163.19505320  
Rotation angle (degrees) 82.26621655  
Shift along axis -38.85654552  
  

> select subtract #18

Nothing selected  

> open
> /Users/hmed/Downloads/fold_2024_11_19_11_37/fold_2024_11_19_11_37_model_4.cif
> /Users/hmed/Downloads/fold_2024_11_19_11_37/fold_2024_11_19_11_37_model_3.cif
> /Users/hmed/Downloads/fold_2024_11_19_11_37/fold_2024_11_19_11_37_model_1.cif

Chain information for fold_2024_11_19_11_37_model_4.cif #19  
---  
Chain | Description  
A | .  
B | .  
  
Chain information for fold_2024_11_19_11_37_model_3.cif #20  
---  
Chain | Description  
A | .  
B | .  
  
Chain information for fold_2024_11_19_11_37_model_1.cif #21  
---  
Chain | Description  
A | .  
B | .  
  

> mmaker #19-21 to #18

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker model2.pdb, chain A (#18) with fold_2024_11_19_11_37_model_4.cif,
chain A (#19), sequence alignment score = 680.8  
RMSD between 123 pruned atom pairs is 0.414 angstroms; (across all 128 pairs:
0.746)  
  
Matchmaker model2.pdb, chain A (#18) with fold_2024_11_19_11_37_model_3.cif,
chain A (#20), sequence alignment score = 673.6  
RMSD between 117 pruned atom pairs is 0.233 angstroms; (across all 128 pairs:
1.819)  
  
Matchmaker model2.pdb, chain A (#18) with fold_2024_11_19_11_37_model_1.cif,
chain A (#21), sequence alignment score = 673.6  
RMSD between 116 pruned atom pairs is 0.185 angstroms; (across all 128 pairs:
1.765)  
  

> open /Users/hmed/Downloads/cryosparc_P844_J98__localfilter.mrc

Opened cryosparc_P844_J98__localfilter.mrc as #22, grid size 360,360,360,
pixel 0.829, shown at level 0.0351, step 2, values float32  

> hide #18 models

> hide #19 models

> hide #20 models

> hide #21 models

> volume #22 level 0.2731

The cached device pixel ratio value was stale on window expose. Please file a
QTBUG which explains how to reproduce.  

> volume #22 step 1

> hide #!22 models

> show #!22 models

> hide #!5 models

> open /Users/hmed/Downloads/cryosparc_P844_J93__localfilter.mrc

Opened cryosparc_P844_J93__localfilter.mrc as #23, grid size 360,360,360,
pixel 0.829, shown at level 0.039, step 2, values float32  

> volume #23 level 0.09806

The cached device pixel ratio value was stale on window expose. Please file a
QTBUG which explains how to reproduce.  

> volume #23 step 1

> volume #23 level 0.09045

> open /Users/hmed/Downloads/5toj.pdb

5toj.pdb title:  
Crystal structure of the RSV F glycoprotein In complex with the neutralizing
single-domain antibody F-VHH-4 [more info...]  
  
Chain information for 5toj.pdb #24  
---  
Chain | Description | UniProt  
A B C | protein F | FUS_HRSVA 1-513  
D E F | single-domain antibody F-VHH-4 |   
  
Non-standard residues in 5toj.pdb #24  
---  
NAG — 2-acetamido-2-deoxy-β-D-glucopyranose (N-acetyl-β-D-glucosamine;
2-acetamido-2-deoxy-β-D-glucose; 2-acetamido-2-deoxy-D-glucose;
2-acetamido-2-deoxy-glucose; N-acetyl-D-glucosamine)  
  

> select add #24

14124 atoms, 14399 bonds, 3 pseudobonds, 1826 residues, 2 models selected  

> show sel cartoons

> hide sel atoms

> ui mousemode right ""translate selected models""

> view matrix models #24,1,0,0,165.03,0,1,0,171.74,0,0,1,-16.092

> view matrix models #24,1,0,0,149.04,0,1,0,203.97,0,0,1,-31.202

> ui mousemode right ""rotate selected models""

> view matrix models
> #24,-0.72767,-0.58504,0.35807,116.23,-0.17791,0.66515,0.7252,67.327,-0.66245,0.46401,-0.5881,290.25

> view matrix models
> #24,-0.65892,-0.75221,0.0030998,164.52,-0.52964,0.46687,0.70818,71.365,-0.53414,0.46499,-0.70603,305.79

> view matrix models
> #24,0.14062,-0.81189,0.56662,36.228,-0.78647,0.25604,0.56205,93.255,-0.6014,-0.52467,-0.60253,233.02

> view matrix models
> #24,0.040829,-0.94366,0.32838,72.756,-0.70714,0.20489,0.67673,67.882,-0.70589,-0.25984,-0.65894,261.8

> view matrix models
> #24,0.92532,0.30719,-0.2223,207.48,-0.13171,0.81013,0.57126,100.32,0.35558,-0.49932,0.79009,-37.276

> view matrix models
> #24,0.13032,0.91735,0.37613,169.62,-0.48382,-0.27229,0.83173,5.6781,0.86541,-0.29037,0.40835,21.561

> view matrix models
> #24,-0.55348,0.028906,0.83236,64.837,0.26879,-0.93972,0.21137,45.47,0.7883,0.34072,0.51234,43.317

> view matrix models
> #24,-0.41231,0.36612,0.83424,79.043,0.20371,-0.85546,0.47611,7.6006,0.88797,0.36625,0.27814,81.122

> view matrix models
> #24,-0.32489,0.018787,0.94556,36.727,0.21939,-0.97103,0.094676,65.313,0.91995,0.23821,0.31136,66.863

> ui mousemode right ""translate selected models""

> view matrix models
> #24,-0.32489,0.018787,0.94556,0.20919,0.21939,-0.97103,0.094676,75.563,0.91995,0.23821,0.31136,108.68

> ui mousemode right ""rotate selected models""

> view matrix models
> #24,0.063236,-0.76535,0.6405,-7.3852,0.51985,-0.52258,-0.67577,222.11,0.85191,0.3757,0.36482,110.01

> view matrix models
> #24,0.21637,-0.73419,0.64354,-11.607,0.63471,-0.39507,-0.66413,223.4,0.74184,0.55216,0.38052,121.56

> ui mousemode right ""translate selected models""

> view matrix models
> #24,0.21637,-0.73419,0.64354,-3.6322,0.63471,-0.39507,-0.66413,225.46,0.74184,0.55216,0.38052,121.22

> view matrix models
> #24,0.21637,-0.73419,0.64354,0.42671,0.63471,-0.39507,-0.66413,223.22,0.74184,0.55216,0.38052,115.45

> view matrix models
> #24,0.21637,-0.73419,0.64354,-1.5294,0.63471,-0.39507,-0.66413,221.48,0.74184,0.55216,0.38052,115.26

> ui mousemode right ""rotate selected models""

> view matrix models
> #24,-0.43758,-0.53641,0.72166,20.213,0.04201,0.7895,0.61231,94.199,-0.8982,0.29825,-0.32293,279.43

> view matrix models
> #24,-0.53931,0.76655,0.34864,163.21,0.44548,0.61103,-0.65437,285.13,-0.71463,-0.19759,-0.67101,303.3

> ui mousemode right ""translate selected models""

> view matrix models
> #24,-0.53931,0.76655,0.34864,149.77,0.44548,0.61103,-0.65437,295.28,-0.71463,-0.19759,-0.67101,275.19

> view matrix models
> #24,-0.53931,0.76655,0.34864,147.57,0.44548,0.61103,-0.65437,284.35,-0.71463,-0.19759,-0.67101,271.96

> ui mousemode right ""rotate selected models""

> view matrix models
> #24,-0.57114,0.63241,0.5233,111.15,0.37718,0.76842,-0.51698,272.55,-0.72906,-0.097892,-0.67741,279.36

> view matrix models
> #24,-0.56822,0.60113,0.56193,102.65,0.23807,0.77378,-0.58702,289.81,-0.78769,-0.19977,-0.58279,259.43

> view matrix models
> #24,-0.57075,0.59451,0.56639,101.59,0.32461,0.79695,-0.50941,274.82,-0.75423,-0.10689,-0.64785,274.71

> view matrix models
> #24,-0.43389,0.78293,0.44582,128.17,0.32666,0.59786,-0.73202,301.1,-0.83966,-0.17199,-0.51516,251.39

> view matrix models
> #24,0.24283,0.052711,-0.96863,302.35,-0.35725,0.9332,-0.038778,227.1,0.90189,0.35546,0.24544,89.73

> ui mousemode right ""translate selected models""

> view matrix models
> #24,0.24283,0.052711,-0.96863,295.11,-0.35725,0.9332,-0.038778,222.4,0.90189,0.35546,0.24544,121.33

> view matrix models
> #24,0.24283,0.052711,-0.96863,304.72,-0.35725,0.9332,-0.038778,216.04,0.90189,0.35546,0.24544,121.75

> view matrix models
> #24,0.24283,0.052711,-0.96863,303.74,-0.35725,0.9332,-0.038778,215.17,0.90189,0.35546,0.24544,124.87

> view matrix models
> #24,0.24283,0.052711,-0.96863,304.61,-0.35725,0.9332,-0.038778,212.23,0.90189,0.35546,0.24544,126.91

> view matrix models
> #24,0.24283,0.052711,-0.96863,303.94,-0.35725,0.9332,-0.038778,212.36,0.90189,0.35546,0.24544,128.52

> view matrix models
> #24,0.24283,0.052711,-0.96863,304.12,-0.35725,0.9332,-0.038778,210.71,0.90189,0.35546,0.24544,118.21

> view matrix models
> #24,0.24283,0.052711,-0.96863,304.32,-0.35725,0.9332,-0.038778,216.21,0.90189,0.35546,0.24544,130.37

> view matrix models
> #24,0.24283,0.052711,-0.96863,306.37,-0.35725,0.9332,-0.038778,216.64,0.90189,0.35546,0.24544,130.06

> ui tool show ""Fit in Map""

> fitmap #24 inMap #22

Fit molecule 5toj.pdb (#24) to map cryosparc_P844_J98__localfilter.mrc (#22)
using 14124 atoms  
average map value = 0.06074, steps = 132  
shifted from previous position = 3.56  
rotated from previous position = 5.82 degrees  
atoms outside contour = 12772, contour level = 0.27307  
  
Position of 5toj.pdb (#24) relative to cryosparc_P844_J98__localfilter.mrc
(#22) coordinates:  
Matrix rotation and translation  
0.31506627 -0.01363833 -0.94897168 296.04815580  
-0.34792317 0.92862520 -0.12885923 234.18851599  
0.88299644 0.37076843 0.28783339 123.67669304  
Axis 0.25913261 -0.95015293 -0.17337732  
Axis point 114.54107458 0.00000000 274.96388960  
Rotation angle (degrees) 74.58773835  
Shift along axis -167.24190688  
  

> view matrix models
> #24,0.31507,-0.013638,-0.94897,295.13,-0.34792,0.92863,-0.12886,232.24,0.883,0.37077,0.28783,123.22

> view matrix models
> #24,0.31507,-0.013638,-0.94897,294.24,-0.34792,0.92863,-0.12886,231.1,0.883,0.37077,0.28783,123.16

> view matrix models
> #24,0.31507,-0.013638,-0.94897,198.44,-0.34792,0.92863,-0.12886,193.27,0.883,0.37077,0.28783,117.53

> view matrix models
> #24,0.31507,-0.013638,-0.94897,300.64,-0.34792,0.92863,-0.12886,214.71,0.883,0.37077,0.28783,112.63

> view matrix models
> #24,0.31507,-0.013638,-0.94897,295.39,-0.34792,0.92863,-0.12886,231.84,0.883,0.37077,0.28783,117.18

> view matrix models
> #24,0.31507,-0.013638,-0.94897,294.67,-0.34792,0.92863,-0.12886,229.01,0.883,0.37077,0.28783,122.92

> view matrix models
> #24,0.31507,-0.013638,-0.94897,295.98,-0.34792,0.92863,-0.12886,230.72,0.883,0.37077,0.28783,123.12

> volume flip #22

Opened cryosparc_P844_J98__localfilter.mrc z flip as #25, grid size
360,360,360, pixel 0.829, shown at step 1, values float32  

> ui mousemode right ""rotate selected models""

> view matrix models
> #24,0.44342,0.4042,-0.8,290.27,0.84101,-0.49629,0.2154,46.371,-0.30997,-0.76832,-0.56,244.32

> view matrix models
> #24,0.42595,0.45145,-0.78406,290.93,0.64604,-0.75847,-0.085753,89.464,-0.63341,-0.47001,-0.61473,282.64

> view matrix models
> #24,-0.21492,0.82077,-0.52929,292.07,0.18721,-0.49728,-0.84715,250.92,-0.95852,-0.28116,-0.046783,208.55

> ui mousemode right ""translate selected models""

> view matrix models
> #24,-0.21492,0.82077,-0.52929,285.56,0.18721,-0.49728,-0.84715,242.34,-0.95852,-0.28116,-0.046783,149.64

> view matrix models
> #24,-0.21492,0.82077,-0.52929,282.59,0.18721,-0.49728,-0.84715,255.86,-0.95852,-0.28116,-0.046783,145.55

> ui mousemode right ""rotate selected models""

> view matrix models
> #24,0.46657,0.20668,-0.86,278.69,0.18781,-0.97329,-0.13201,106.3,-0.86432,-0.099923,-0.49292,228.72

> view matrix models
> #24,0.41134,0.32331,-0.85221,286.14,0.22572,-0.94199,-0.24842,126.59,-0.88309,-0.090182,-0.46046,224.43

> ui mousemode right ""translate selected models""

> view matrix models
> #24,0.41134,0.32331,-0.85221,301.32,0.22572,-0.94199,-0.24842,131.67,-0.88309,-0.090182,-0.46046,225.42

> view matrix models
> #24,0.41134,0.32331,-0.85221,303.29,0.22572,-0.94199,-0.24842,130.34,-0.88309,-0.090182,-0.46046,222.96

> view matrix models
> #24,0.41134,0.32331,-0.85221,301.66,0.22572,-0.94199,-0.24842,132.21,-0.88309,-0.090182,-0.46046,225.02

> fitmap #24 inMap #25

Fit molecule 5toj.pdb (#24) to map cryosparc_P844_J98__localfilter.mrc z flip
(#25) using 14124 atoms  
average map value = 0.06259, steps = 276  
shifted from previous position = 3.49  
rotated from previous position = 5.57 degrees  
atoms outside contour = 12638, contour level = 0.27307  
  
Position of 5toj.pdb (#24) relative to cryosparc_P844_J98__localfilter.mrc z
flip (#25) coordinates:  
Matrix rotation and translation  
0.34375823 0.31012481 -0.88637062 304.93381541  
0.27755267 -0.93527698 -0.21959390 125.12350606  
-0.89710356 -0.17052732 -0.40758513 212.26952115  
Axis 0.81963749 0.17928938 -0.54410450  
Axis point 0.00000000 26.49299204 208.23346759  
Rotation angle (degrees) 178.28477349  
Shift along axis 156.87169891  
  

> view matrix models
> #24,0.34376,0.31012,-0.88637,340.94,0.27755,-0.93528,-0.21959,161.21,-0.8971,-0.17053,-0.40759,168.11

> volume #22 level 0.253

> volume #25 level 0.09891

> ui mousemode right ""rotate selected models""

> view matrix models
> #24,-0.66912,0.2887,0.68479,108.44,-0.17771,-0.95688,0.22976,99.779,0.7216,0.032041,0.69157,-65.708

> view matrix models
> #24,-0.5595,-0.26799,0.78431,55.163,0.32325,-0.9419,-0.091245,137.31,0.7632,0.20247,0.61363,-44.013

> ui mousemode right ""translate selected models""

> view matrix models
> #24,-0.5595,-0.26799,0.78431,45.759,0.32325,-0.9419,-0.091245,115.12,0.7632,0.20247,0.61363,42.108

> view matrix models
> #24,-0.5595,-0.26799,0.78431,5.2269,0.32325,-0.9419,-0.091245,112.37,0.7632,0.20247,0.61363,40.599

> ui mousemode right ""rotate selected models""

> view matrix models
> #24,-0.10302,-0.84848,0.51911,0.22027,0.67521,-0.44287,-0.58988,213.69,0.7304,0.28974,0.61852,46.02

> view matrix models
> #24,-0.18125,-0.81392,0.55198,-0.55398,0.61786,-0.53092,-0.57998,208.94,0.76512,0.23592,0.59912,44.947

> ui mousemode right ""translate selected models""

> view matrix models
> #24,-0.18125,-0.81392,0.55198,14.437,0.61786,-0.53092,-0.57998,203.86,0.76512,0.23592,0.59912,48.727

> view matrix models
> #24,-0.18125,-0.81392,0.55198,15.936,0.61786,-0.53092,-0.57998,203.53,0.76512,0.23592,0.59912,48.006

> ui mousemode right ""rotate selected models""

> view matrix models
> #24,-0.10292,-0.8131,0.57295,9.589,0.70508,-0.46593,-0.53458,196.43,0.70162,0.34896,0.62125,53.094

> view matrix models
> #24,-0.086073,-0.755,0.65006,-0.77766,0.60239,-0.55914,-0.56964,200.68,0.79355,0.34256,0.50293,69.573

> ui mousemode right ""translate selected models""

> view matrix models
> #24,-0.086073,-0.755,0.65006,1.884,0.60239,-0.55914,-0.56964,200.75,0.79355,0.34256,0.50293,71.32

> view matrix models
> #24,-0.086073,-0.755,0.65006,-0.76548,0.60239,-0.55914,-0.56964,196.84,0.79355,0.34256,0.50293,84.18

> view matrix models
> #24,-0.086073,-0.755,0.65006,4.061,0.60239,-0.55914,-0.56964,195.21,0.79355,0.34256,0.50293,83.592

> ui mousemode right ""rotate selected models""

> view matrix models
> #24,0.24419,-0.86749,0.43338,22.545,0.63947,-0.19192,-0.74448,245.03,0.72901,0.45893,0.50787,91.842

> view matrix models
> #24,0.099889,-0.89039,0.44409,24.586,0.44618,-0.35885,-0.81985,255.12,0.88935,0.28004,0.36143,100.62

> volume #22 level 0.06542

> view matrix models
> #24,0.46078,-0.496,-0.73598,235.61,-0.26961,-0.8683,0.41637,40.624,-0.84557,0.0065789,-0.53382,299.75

> view matrix models
> #24,0.3448,0.48637,-0.80285,308.31,0.26537,-0.87091,-0.41363,162.64,-0.90039,-0.070429,-0.42936,279.45

> ui mousemode right ""translate selected models""

> view matrix models
> #24,0.3448,0.48637,-0.80285,304.35,0.26537,-0.87091,-0.41363,156.6,-0.90039,-0.070429,-0.42936,243.77

> view matrix models
> #24,0.3448,0.48637,-0.80285,306.05,0.26537,-0.87091,-0.41363,155.93,-0.90039,-0.070429,-0.42936,243.25

> view matrix models
> #24,0.3448,0.48637,-0.80285,306.68,0.26537,-0.87091,-0.41363,160.74,-0.90039,-0.070429,-0.42936,238.83

> ui mousemode right ""rotate selected models""

> view matrix models
> #24,0.27863,0.48489,-0.829,313.43,0.64945,-0.73103,-0.20931,120.22,-0.70752,-0.48007,-0.5186,223.27

> view matrix models
> #24,0.37302,0.49804,-0.78283,302.93,0.59101,-0.77795,-0.21331,120.28,-0.71524,-0.38309,-0.58453,240.43

> view matrix models
> #24,0.31389,0.49111,-0.81258,309.73,0.62821,-0.74914,-0.21009,120.07,-0.71191,-0.44452,-0.54367,229.77

> ui mousemode right ""translate selected models""

> view matrix models
> #24,0.31389,0.49111,-0.81258,305.22,0.62821,-0.74914,-0.21009,124.37,-0.71191,-0.44452,-0.54367,226.32

> view matrix models
> #24,0.31389,0.49111,-0.81258,306.34,0.62821,-0.74914,-0.21009,128.53,-0.71191,-0.44452,-0.54367,225.1

> ui mousemode right ""rotate selected models""

> view matrix models
> #24,0.34555,0.53409,-0.77158,300.71,0.59615,-0.75993,-0.25904,137.4,-0.7247,-0.37047,-0.581,236.23

> view matrix models
> #24,0.4711,0.4027,-0.78479,290.8,0.48753,-0.86033,-0.1488,116.69,-0.7351,-0.31251,-0.60163,243.49

> view matrix models
> #24,0.36617,0.29571,-0.88231,304.98,0.49378,-0.86541,-0.085121,105.32,-0.78873,-0.4045,-0.46291,216.43

> view matrix models
> #24,0.39921,0.31046,-0.8627,301.3,0.492,-0.86652,-0.084158,105.15,-0.77367,-0.39085,-0.49867,222.78

> view matrix models
> #24,0.45276,0.2062,-0.86746,294.12,0.44783,-0.89387,0.021263,87.189,-0.77101,-0.3981,-0.49705,221.98

> view matrix models
> #24,0.46053,0.18989,-0.8671,292.83,0.44048,-0.89698,0.037507,84.505,-0.77064,-0.39921,-0.49673,221.85

> view matrix models
> #24,0.42702,0.17731,-0.88669,296.65,0.48309,-0.87365,0.057944,80.844,-0.76438,-0.45309,-0.45872,212.01

> close #23

> fitmap #24 inMap #22

Fit molecule 5toj.pdb (#24) to map cryosparc_P844_J98__localfilter.mrc (#22)
using 14124 atoms  
average map value = 0.06401, steps = 80  
shifted from previous position = 1.48  
rotated from previous position = 2.56 degrees  
atoms outside contour = 9146, contour level = 0.065418  
  
Position of 5toj.pdb (#24) relative to cryosparc_P844_J98__localfilter.mrc
(#22) coordinates:  
Matrix rotation and translation  
0.44516007 0.15489284 -0.88195279 293.44939612  
0.44463257 -0.89316121 0.06756415 80.24675256  
-0.77726082 -0.42222180 -0.46647011 215.28181104  
Axis -0.84647421 -0.18093424 0.50074367  
Axis point 0.00000000 34.33950373 189.88190728  
Rotation angle (degrees) 163.18338234  
Shift along axis -155.11572663  
  

> volume #22 level 0.3066

> view matrix models
> #24,0.42031,0.1669,-0.8919,296.74,0.48099,-0.87445,0.063034,80.797,-0.76941,-0.45549,-0.44782,209.89

> open /Users/hmed/Downloads/7lue.pdb

7lue.pdb title:  
Prefusion RSV F glycoprotein bound by neutralizing site V-directed antibody
adi-14442 [more info...]  
  
Chain information for 7lue.pdb #23  
---  
Chain | Description | UniProt  
A B C | fusion glycoprotein F0 | W8RJF9_HRSV 26-513  
H I J | heavy chain of human antibody fab adi-14442 |   
L M N | light chain of human antibody fab adi-14442 |   
  

> show sel cartoons

> hide sel atoms

> show sel cartoons

> select subtract #24

Nothing selected  

> select add #23

15018 atoms, 15303 bonds, 9 pseudobonds, 1947 residues, 2 models selected  

> hide sel atoms

> show sel cartoons

> hide #!24 models

> ui mousemode right ""rotate selected models""

> view matrix models
> #23,-0.058109,0.18108,0.98175,-24.421,0.15419,0.97324,-0.17038,8.2518,-0.98633,0.14147,-0.084474,320.75

> view matrix models
> #23,-0.81662,0.56398,-0.12272,226.46,0.57432,0.81513,-0.075668,-51.167,0.05736,-0.13227,-0.98955,348.57

> view matrix models
> #23,-0.4192,0.83708,-0.35153,160,0.88644,0.46105,0.040784,-67.143,0.19621,-0.29451,-0.93529,341.76

> view matrix models
> #23,-0.41296,0.81711,-0.40222,170.64,0.88216,0.46866,0.046353,-68.56,0.22638,-0.33569,-0.91437,339.63

> view matrix models
> #23,-0.37258,0.85652,-0.35715,150.52,0.90388,0.42211,0.069384,-68.874,0.21019,-0.29697,-0.93147,339.24

> view matrix models
> #23,-0.43873,0.85053,-0.29002,150.64,0.88172,0.46973,0.043755,-68.213,0.17345,-0.23652,-0.95602,340.11

> ui mousemode right ""translate selected models""

> view matrix models
> #23,-0.43873,0.85053,-0.29002,127.46,0.88172,0.46973,0.043755,-76.406,0.17345,-0.23652,-0.95602,326.68

> view matrix models
> #23,-0.43873,0.85053,-0.29002,127.46,0.88172,0.46973,0.043755,-72.224,0.17345,-0.23652,-0.95602,325.6

> view matrix models
> #23,-0.43873,0.85053,-0.29002,128.57,0.88172,0.46973,0.043755,-73.78,0.17345,-0.23652,-0.95602,326.14

> ui mousemode right ""rotate selected models""

> view matrix models
> #23,-0.5016,0.86498,-0.014183,89.647,0.8648,0.50179,0.017848,-71.545,0.022555,-0.0033128,-0.99974,322.29

> view matrix models
> #23,-0.12566,0.99004,0.063463,-2.8586,0.97099,0.10961,0.21251,-61.966,0.20344,0.088325,-0.9751,275.15

> view matrix models
> #23,0.062923,0.99454,0.08323,-37.148,0.97032,-0.080475,0.22806,-35.583,0.23351,0.06641,-0.97008,272.81

> view matrix models
> #23,0.085084,0.98626,0.14159,-49.348,0.94574,-0.12467,0.30006,-37.139,0.31359,0.10838,-0.94335,249.05

> view matrix models
> #23,0.082973,0.97398,0.21092,-58.906,0.92297,-0.15492,0.35231,-37.752,0.37582,0.16544,-0.91181,225.03

> view matrix models
> #23,-0.44275,0.89663,-0.0042584,73.708,0.79914,0.39675,0.45162,-118.65,0.40663,0.19655,-0.8922,212.03

> ui mousemode right ""translate selected models""

> view matrix models
> #23,-0.44275,0.89663,-0.0042584,77.712,0.79914,0.39675,0.45162,-106.14,0.40663,0.19655,-0.8922,192.8

> view matrix models
> #23,-0.44275,0.89663,-0.0042584,79.022,0.79914,0.39675,0.45162,-102.57,0.40663,0.19655,-0.8922,191.69

> view matrix models
> #23,-0.44275,0.89663,-0.0042584,79.215,0.79914,0.39675,0.45162,-102.96,0.40663,0.19655,-0.8922,192.81

> view matrix models
> #23,-0.44275,0.89663,-0.0042584,76.021,0.79914,0.39675,0.45162,-107.05,0.40663,0.19655,-0.8922,192.93

> view matrix models
> #23,-0.44275,0.89663,-0.0042584,76.815,0.79914,0.39675,0.45162,-106.61,0.40663,0.19655,-0.8922,192.16

> view matrix models
> #23,-0.44275,0.89663,-0.0042584,77.743,0.79914,0.39675,0.45162,-107.73,0.40663,0.19655,-0.8922,192.36

> view matrix models
> #23,-0.44275,0.89663,-0.0042584,80.02,0.79914,0.39675,0.45162,-107.1,0.40663,0.19655,-0.8922,192.52

> view matrix models
> #23,-0.44275,0.89663,-0.0042584,81.456,0.79914,0.39675,0.45162,-107.4,0.40663,0.19655,-0.8922,194.13

> fitmap #23 inMap #22

Fit molecule 7lue.pdb (#23) to map cryosparc_P844_J98__localfilter.mrc (#22)
using 15018 atoms  
average map value = 0.05889, steps = 120  
shifted from previous position = 1.84  
rotated from previous position = 3.81 degrees  
atoms outside contour = 13876, contour level = 0.30656  
  
Position of 7lue.pdb (#23) relative to cryosparc_P844_J98__localfilter.mrc
(#22) coordinates:  
Matrix rotation and translation  
-0.48219330 0.87543428 0.03323307 86.41164844  
0.77596682 0.40918271 0.48004689 -108.93895351  
0.40665111 0.25726315 -0.87661311 181.67364929  
Axis -0.49945058 -0.83715202 -0.22299242  
Axis point 63.33502457 0.00000000 111.42821778  
Rotation angle (degrees) 167.11300788  
Shift along axis 7.52827052  
  

> show #!25 models

> hide #!22 models

> view matrix models
> #23,-0.48219,0.87543,0.033233,84.762,0.77597,0.40918,0.48005,-115.37,0.40665,0.25726,-0.87661,179.75

> ui mousemode right ""rotate selected models""

> view matrix models
> #23,-0.38594,0.092133,0.91791,38.32,0.50661,-0.81038,0.29434,144.85,0.77097,0.57862,0.26608,-121.49

> view matrix models
> #23,-0.94275,0.14798,-0.29889,325.65,-0.15536,-0.98786,0.00091976,327.83,-0.29512,0.047301,0.95429,13.539

> view matrix models
> #23,-0.68181,-0.70605,-0.1914,395.45,0.72954,-0.67555,-0.1068,156.66,-0.053897,-0.21245,0.97568,10.72

> view matrix models
> #23,-0.62782,-0.77764,-0.033518,370.88,0.77579,-0.62167,-0.10804,141.25,0.063177,-0.093831,0.99358,-29.139

> view matrix models
> #23,-0.89249,-0.43274,-0.12725,376.79,0.44088,-0.89652,-0.043434,225.82,-0.095284,-0.094866,0.99092,-3.1108

> ui mousemode right ""translate selected models""

> view matrix models
> #23,-0.89249,-0.43274,-0.12725,386.7,0.44088,-0.89652,-0.043434,233.29,-0.095284,-0.094866,0.99092,23.213

> view matrix models
> #23,-0.89249,-0.43274,-0.12725,391.91,0.44088,-0.89652,-0.043434,229.72,-0.095284,-0.094866,0.99092,23.793

> view matrix models
> #23,-0.89249,-0.43274,-0.12725,389.31,0.44088,-0.89652,-0.043434,233.46,-0.095284,-0.094866,0.99092,29.147

> view matrix models
> #23,-0.89249,-0.43274,-0.12725,387.85,0.44088,-0.89652,-0.043434,232.31,-0.095284,-0.094866,0.99092,29.106

> view matrix models
> #23,-0.89249,-0.43274,-0.12725,386.9,0.44088,-0.89652,-0.043434,231.6,-0.095284,-0.094866,0.99092,27.27

> view matrix models
> #23,-0.89249,-0.43274,-0.12725,387.54,0.44088,-0.89652,-0.043434,230.26,-0.095284,-0.094866,0.99092,25.461

> view matrix models
> #23,-0.89249,-0.43274,-0.12725,387.53,0.44088,-0.89652,-0.043434,229.55,-0.095284,-0.094866,0.99092,25.794

> view matrix models
> #23,-0.89249,-0.43274,-0.12725,388.29,0.44088,-0.89652,-0.043434,230.78,-0.095284,-0.094866,0.99092,25.858

> volume #25 level 0.3401

> view matrix models
> #23,-0.89249,-0.43274,-0.12725,388.32,0.44088,-0.89652,-0.043434,230.57,-0.095284,-0.094866,0.99092,25.962

> fitmap #23 inMap #25

Fit molecule 7lue.pdb (#23) to map cryosparc_P844_J98__localfilter.mrc z flip
(#25) using 15018 atoms  
average map value = 0.06772, steps = 60  
shifted from previous position = 1.58  
rotated from previous position = 2.62 degrees  
atoms outside contour = 13978, contour level = 0.34005  
  
Position of 7lue.pdb (#23) relative to cryosparc_P844_J98__localfilter.mrc z
flip (#25) coordinates:  
Matrix rotation and translation  
-0.87184845 -0.47312012 -0.12663974 391.27512350  
0.48035838 -0.87646711 -0.03257658 219.36184765  
-0.09558293 -0.08923430 0.99141371 23.45870689  
Axis -0.05928616 -0.03249758 0.99771191  
Axis point 168.39905238 159.89026979 0.00000000  
Rotation angle (degrees) 151.45606036  
Shift along axis -6.92089965  
  

> view matrix models
> #23,-0.87185,-0.47312,-0.12664,391,0.48036,-0.87647,-0.032577,219.27,-0.095583,-0.089234,0.99141,23.387

> volume #25 level 0.1592

> open /Users/hmed/Downloads/cryosparc_P844_J89_003_volume_map_sharp.mrc

Opened cryosparc_P844_J89_003_volume_map_sharp.mrc as #26, grid size
360,360,360, pixel 0.829, shown at level 0.0489, step 2, values float32  

> volume #26 level 0.1322

The cached device pixel ratio value was stale on window expose. Please file a
QTBUG which explains how to reproduce.  

> volume #26 step 1

> view matrix models
> #23,-0.87185,-0.47312,-0.12664,441.18,0.48036,-0.87647,-0.032577,188.24,-0.095583,-0.089234,0.99141,14.636

> ui mousemode right ""rotate selected models""

> view matrix models
> #23,-0.25443,0.95263,0.16661,75.518,0.9146,0.18104,0.36156,-109.16,0.31427,0.24437,-0.91734,222.08

> view matrix models
> #23,-0.5685,0.81909,0.076756,161.46,0.77231,0.49922,0.39283,-140.03,0.28345,0.2826,-0.9164,221.06

> view matrix models
> #23,-0.010629,0.92597,0.37745,4.6824,0.95273,-0.10524,0.28501,-58.738,0.30364,0.36263,-0.88108,199.65

> ui mousemode right ""translate selected models""

> view matrix models
> #23,-0.010629,0.92597,0.37745,-49.842,0.95273,-0.10524,0.28501,-33.943,0.30364,0.36263,-0.88108,200.85

> view matrix models
> #23,-0.010629,0.92597,0.37745,-49.006,0.95273,-0.10524,0.28501,-39.119,0.30364,0.36263,-0.88108,188.4

> ui mousemode right ""rotate selected models""

> view matrix models
> #23,-0.38673,0.92062,0.053769,67.071,0.91327,0.37425,0.16086,-84.649,0.12796,0.11131,-0.98551,272.53

> view matrix models
> #23,-0.37294,0.87848,0.29866,29.708,0.92785,0.35386,0.11778,-76.577,-0.0022175,0.32103,-0.94707,254.99

> view matrix models
> #23,-0.35092,0.8946,0.27667,27.455,0.93564,0.32302,0.14227,-77.291,0.037903,0.30879,-0.95037,250.98

> view matrix models
> #23,-0.26003,0.92456,0.27852,8.0055,0.96403,0.23212,0.12951,-65.854,0.055087,0.30218,-0.95166,249.45

> view matrix models
> #23,-0.2669,0.94569,0.18554,21.673,0.95697,0.23733,0.16695,-71.87,0.11385,0.22212,-0.96835,255.03

> ui mousemode right ""translate selected models""

> view matrix models
> #23,-0.2669,0.94569,0.18554,15.937,0.95697,0.23733,0.16695,-62.079,0.11385,0.22212,-0.96835,255.37

> view matrix models
> #23,-0.2669,0.94569,0.18554,16.559,0.95697,0.23733,0.16695,-63.706,0.11385,0.22212,-0.96835,254.68

> ui mousemode right ""rotate selected models""

> view matrix models
> #23,-0.61768,0.69862,0.36111,80.61,0.64761,0.71237,-0.27044,-12.101,-0.44618,0.066814,-0.89245,355.25

> ui mousemode right ""translate selected models""

> view matrix models
> #23,-0.61768,0.69862,0.36111,82.691,0.64761,0.71237,-0.27044,-27.146,-0.44618,0.066814,-0.89245,352.42

> view matrix models
> #23,-0.61768,0.69862,0.36111,86.021,0.64761,0.71237,-0.27044,-31.42,-0.44618,0.066814,-0.89245,354.8

> ui mousemode right ""rotate selected models""

> view matrix models
> #23,-0.35403,0.88521,0.30177,25.419,0.88952,0.41836,-0.18364,-40.238,-0.28881,0.20342,-0.93553,316.09

> view matrix models
> #23,-0.33892,0.89184,0.2996,22.355,0.89833,0.40138,-0.17858,-39.929,-0.27952,0.20862,-0.9372,314.1

> view matrix models
> #23,-0.36822,0.82682,0.42519,15.632,0.89978,0.43207,-0.060959,-64.79,-0.23411,0.36013,-0.90305,277.97

> ui mousemode right ""translate selected models""

> view matrix models
> #23,-0.36822,0.82682,0.42519,17.105,0.89978,0.43207,-0.060959,-59.623,-0.23411,0.36013,-0.90305,278.64

> view matrix models
> #23,-0.36822,0.82682,0.42519,17.82,0.89978,0.43207,-0.060959,-55.938,-0.23411,0.36013,-0.90305,278.06

> view matrix models
> #23,-0.36822,0.82682,0.42519,18.464,0.89978,0.43207,-0.060959,-55.945,-0.23411,0.36013,-0.90305,274.65

> view matrix models
> #23,-0.36822,0.82682,0.42519,18.733,0.89978,0.43207,-0.060959,-59.948,-0.23411,0.36013,-0.90305,275.15

> view matrix models
> #23,-0.36822,0.82682,0.42519,17.065,0.89978,0.43207,-0.060959,-57.145,-0.23411,0.36013,-0.90305,275.71

> ui mousemode right ""rotate selected models""

> view matrix models
> #23,-0.4082,0.80148,0.43703,25.321,0.88087,0.47149,-0.041926,-63.339,-0.23966,0.36786,-0.89847,274.65

> view matrix models
> #23,-0.37624,0.84299,0.38447,22.802,0.87933,0.45563,-0.13852,-44.284,-0.29195,0.28596,-0.91269,297.9

> view matrix models
> #23,-0.27216,0.91689,0.29197,10.564,0.92133,0.33584,-0.19584,-23.076,-0.27762,0.2157,-0.93616,310.28

> view matrix models
> #23,-0.2881,0.91057,0.2964,13.33,0.93175,0.33799,-0.13267,-35.794,-0.22098,0.23795,-0.9458,299.44

> view matrix models
> #23,-0.58694,0.80263,-0.10625,146.02,0.80924,0.58565,-0.046238,-68.48,0.025112,-0.11312,-0.99326,321.42

> ui mousemode right ""translate selected models""

> view matrix models
> #23,-0.58694,0.80263,-0.10625,141.18,0.80924,0.58565,-0.046238,-73.034,0.025112,-0.11312,-0.99326,322.73

> view matrix models
> #23,-0.58694,0.80263,-0.10625,148.8,0.80924,0.58565,-0.046238,-71.214,0.025112,-0.11312,-0.99326,315.23

> view matrix models
> #23,-0.58694,0.80263,-0.10625,139.02,0.80924,0.58565,-0.046238,-66.06,0.025112,-0.11312,-0.99326,313.75

> view matrix models
> #23,-0.58694,0.80263,-0.10625,135.19,0.80924,0.58565,-0.046238,-65.768,0.025112,-0.11312,-0.99326,313.68

> hide #!26 models

> show #!26 models

> select subtract #23

Nothing selected  

> hide #!23 models

> volume #25 level 0.2597

> open /Users/hmed/Documents/nipah/nipah1/output_ca_points_before_pruning.cif
> /Users/hmed/Documents/nipah/nipah1/see_alpha_output_p.cif
> /Users/hmed/Documents/nipah/nipah1/see_alpha_output_ca.cif
> /Users/hmed/Documents/nipah/nipah1/see_alpha_merged_output.cif
> /Users/hmed/Documents/nipah/nipah1/output_p_points_before_pruning.cif

Summary of feedback from opening
/Users/hmed/Documents/nipah/nipah1/output_ca_points_before_pruning.cif  
---  
warnings | Missing entity information. Treating each chain as a separate entity.  
Missing or incomplete sequence information. Inferred polymer connectivity.  
  
  
Summary of feedback from opening
/Users/hmed/Documents/nipah/nipah1/see_alpha_output_p.cif  
---  
warnings | Missing entity information. Treating each chain as a separate entity.  
Missing or incomplete sequence information. Inferred polymer connectivity.  
  
  
Summary of feedback from opening
/Users/hmed/Documents/nipah/nipah1/see_alpha_output_ca.cif  
---  
warnings | Missing entity information. Treating each chain as a separate entity.  
Missing or incomplete sequence information. Inferred polymer connectivity.  
  
  
Summary of feedback from opening
/Users/hmed/Documents/nipah/nipah1/see_alpha_merged_output.cif  
---  
warnings | Missing entity information. Treating each chain as a separate entity.  
Missing or incomplete sequence information. Inferred polymer connectivity.  
  
  
Summary of feedback from opening
/Users/hmed/Documents/nipah/nipah1/output_p_points_before_pruning.cif  
---  
warnings | Missing entity information. Treating each chain as a separate entity.  
Missing or incomplete sequence information. Inferred polymer connectivity.  
  
  
Chain information for output_ca_points_before_pruning.cif #27  
---  
Chain | Description  
1 | No description available  
  
Chain information for see_alpha_output_p.cif #28  
---  
Chain | Description  
1 | No description available  
  
Chain information for see_alpha_output_ca.cif #29  
---  
Chain | Description  
1 | No description available  
  
Chain information for see_alpha_merged_output.cif #30  
---  
Chain | Description  
1 | No description available  
2 | No description available  
  
Chain information for output_p_points_before_pruning.cif #31  
---  
Chain | Description  
1 | No description available  
  

> hide #!31 models

> hide #!30 models

> hide #!29 models

> hide #!28 models

> hide #!27 models

> show #!28 models

> hide #!28 models

> show #!29 models

> show #!30 models

> hide #!29 models

> show #!28 models

> hide #!30 models

> hide #!28 models

> show #!29 models

> hide #!29 models

> show #!30 models

> hide #!30 models

> show #!31 models

> hide #!31 models

> show #!27 models

> hide #!27 models

> show #!23 models

> hide #!23 models

> show #!31 models

> hide #!31 models

> show #!27 models

> hide #!27 models

> open /Users/hmed/Documents/nipah/nipah1/job005.cif

Summary of feedback from opening /Users/hmed/Documents/nipah/nipah1/job005.cif  
---  
warnings | Missing entity information. Treating each chain as a separate entity.  
Missing or incomplete sequence information. Inferred polymer connectivity.  
  
  
Chain information for job005.cif #32  
---  
Chain | Description  
Aa | No description available  
Ab | No description available  
Ac | No description available  
Ad | No description available  
Ae | No description available  
Af | No description available  
Ag | No description available  
Ah | No description available  
Ba | No description available  
Bb | No description available  
Ca | No description available  
Cb | No description available  
Cc | No description available  
  

> open /Users/hmed/Documents/nipah/nipah1/job005_raw.cif

Summary of feedback from opening
/Users/hmed/Documents/nipah/nipah1/job005_raw.cif  
---  
warnings | Missing entity information. Treating each chain as a separate entity.  
Missing or incomplete sequence information. Inferred polymer connectivity.  
  
  
Chain information for job005_raw.cif #33  
---  
Chain | Description  
0 | No description available  
1 | No description available  
2 | No description available  
3 | No description available  
4 | No description available  
5 | No description available  
6 | No description available  
7 | No description available  
8 | No description available  
9 | No description available  
A | No description available  
AA | No description available  
AB | No description available  
AC | No description available  
AD | No description available  
AE | No description available  
AF | No description available  
AG | No description available  
AH | No description available  
AI | No description available  
AJ | No description available  
AK | No description available  
AL | No description available  
AM | No description available  
AN | No description available  
AO | No description available  
AP | No description available  
AQ | No description available  
AR | No description available  
AS | No description available  
AT | No description available  
AU | No description available  
AV AW | No description available  
AX | No description available  
AY | No description available  
AZ | No description available  
Aa | No description available  
Ab | No description available  
Ac | No description available  
Ad | No description available  
Ae | No description available  
Af | No description available  
Ag | No description available  
Ah | No description available  
Ai | No description available  
Aj | No description available  
Ak | No description available  
B | No description available  
C | No description available  
D | No description available  
E | No description available  
F | No description available  
G | No description available  
H | No description available  
I | No description available  
J | No description available  
K | No description available  
L | No description available  
M | No description available  
N | No description available  
O | No description available  
P | No description available  
Q | No description available  
R | No description available  
S | No description available  
T | No description available  
U | No description available  
V | No description available  
W | No description available  
X | No description available  
Y | No description available  
Z | No description available  
a | No description available  
b | No description available  
c | No description available  
d | No description available  
e | No description available  
f | No description available  
g | No description available  
h l | No description available  
i | No description available  
j | No description available  
k | No description available  
m | No description available  
n | No description available  
o | No description available  
p | No description available  
q | No description available  
r | No description available  
s | No description available  
t | No description available  
u | No description available  
v | No description available  
w | No description available  
x | No description available  
y | No description available  
z | No description available  
  

> hide #!32 models

> show #33 cartoons

> hide #33 atoms

> show #!32 models

> hide #33 models

> show #!32 cartoons

> hide #!32 atoms

> show #!25 models

> hide #!25 models

> show #!5 models

> hide #!5 models

> show #!6 models

> hide #!6 models

> show #!1 models

> hide #!1 models

> select #32/Ba /Ca

1745 atoms, 1793 bonds, 1 pseudobond, 224 residues, 2 models selected  

> select ~sel & ##selected

5383 atoms, 5492 bonds, 20 pseudobonds, 686 residues, 2 models selected  

> delete sel

The cached device pixel ratio value was stale on window expose. Please file a
QTBUG which explains how to reproduce.  

> save /Users/hmed/Documents/nipah/nipah1/ModelAngelo3_fabonly.pdb models #32
> relModel #1

> open /Users/hmed/Downloads/cryosparc_P1301_J47_007_volume_map_sharp.mrc

Opened cryosparc_P1301_J47_007_volume_map_sharp.mrc as #34, grid size
352,352,352, pixel 0.96, shown at level 1.1, step 2, values float32  

> volume #34 level 0.4837

The cached device pixel ratio value was stale on window expose. Please file a
QTBUG which explains how to reproduce.  

> volume #34 step 1

> open ""/Users/hmed/Downloads/2ws9 (1).pdb""

2ws9 (1).pdb title:  
Equine rhinitis A virus At low pH [more info...]  
  
Chain information for 2ws9 (1).pdb #35  
---  
Chain | Description | UniProt  
1 | P1 | B9VV85_9PICO 1-246  
2 | P1 | B9VV85_9PICO 1-230  
3 | P1 | B9VV85_9PICO 1-226  
4 | P1 | B9VV85_9PICO 1-80  
  

> select add #35

5364 atoms, 5534 bonds, 693 residues, 1 model selected  

> ui mousemode right ""translate selected models""

> view matrix models #35,1,0,0,291.22,0,1,0,-132.27,0,0,1,-87.441

> view matrix models #35,1,0,0,327.34,0,1,0,-129.32,0,0,1,-64.612

> view matrix models #35,1,0,0,360.84,0,1,0,-129.46,0,0,1,-41.425

> ui mousemode right ""rotate selected models""

> view matrix models
> #35,0.51908,-0.33218,-0.78754,598.33,0.34963,0.9233,-0.15899,-73.989,0.77995,-0.19281,0.5954,97.896

> view matrix models
> #35,0.76214,-0.46532,-0.45014,558.33,0.43495,0.88301,-0.17636,-60.259,0.47954,-0.061376,0.87537,4.8157

> view matrix models
> #35,0.76073,-0.45562,-0.46227,558.77,0.4231,0.8882,-0.17913,-60.96,0.49221,-0.059315,0.86846,5.9968

> ui mousemode right ""translate selected models""

> view matrix models
> #35,0.76073,-0.45562,-0.46227,483.96,0.4231,0.8882,-0.17913,-47.31,0.49221,-0.059315,0.86846,19.088

> view matrix models
> #35,0.76073,-0.45562,-0.46227,469.62,0.4231,0.8882,-0.17913,-65.677,0.49221,-0.059315,0.86846,7.8672

> view matrix models
> #35,0.76073,-0.45562,-0.46227,431.66,0.4231,0.8882,-0.17913,-77.037,0.49221,-0.059315,0.86846,-17.413

> view matrix models
> #35,0.76073,-0.45562,-0.46227,442.63,0.4231,0.8882,-0.17913,-95.981,0.49221,-0.059315,0.86846,-20.118

> view matrix models
> #35,0.76073,-0.45562,-0.46227,443.52,0.4231,0.8882,-0.17913,-92.066,0.49221,-0.059315,0.86846,-27.933

> ui mousemode right ""rotate selected models""

> view matrix models
> #35,0.96596,-0.081199,-0.24563,316.07,0.1779,0.89783,0.40281,-222.31,0.18783,-0.4328,0.88171,48.67

> ui mousemode right ""translate selected models""

> view matrix models
> #35,0.96596,-0.081199,-0.24563,313.02,0.1779,0.89783,0.40281,-222.21,0.18783,-0.4328,0.88171,43.313

> ui mousemode right ""rotate selected models""

> view matrix models
> #35,0.95788,-0.040004,-0.28438,312.08,0.14952,0.91492,0.37492,-220.36,0.24518,-0.40165,0.88236,36.929

> view matrix models
> #35,0.93117,0.010858,-0.36444,317.66,0.18362,0.84958,0.49447,-231.12,0.31499,-0.52735,0.78911,85.802

> view matrix models
> #35,0.91735,0.033295,-0.39669,319.44,0.19992,0.82319,0.53141,-232.99,0.34424,-0.56679,0.7485,103.67

> view matrix models
> #35,0.98423,0.089007,-0.15289,255.41,0.0013904,0.86031,0.50978,-238.99,0.17691,-0.50195,0.84661,66.118

> view matrix models
> #35,0.95799,0.065121,-0.2793,287.6,0.092242,0.85216,0.51509,-237.23,0.27155,-0.51921,0.81036,78.897

> view matrix models
> #35,0.90447,-0.11964,-0.4094,356.05,0.23749,0.93857,0.25039,-197.78,0.3543,-0.3237,0.87732,21.98

> ui mousemode right ""translate selected models""

> view matrix models
> #35,0.90447,-0.11964,-0.4094,345.87,0.23749,0.93857,0.25039,-202.07,0.3543,-0.3237,0.87732,22.616

> view matrix models
> #35,0.90447,-0.11964,-0.4094,348.91,0.23749,0.93857,0.25039,-203.7,0.3543,-0.3237,0.87732,19.067

> view matrix models
> #35,0.90447,-0.11964,-0.4094,344.4,0.23749,0.93857,0.25039,-206.93,0.3543,-0.3237,0.87732,18.124

> ui mousemode right ""rotate selected models""

> view matrix models
> #35,0.85072,0.064644,-0.52162,326.87,0.069158,0.97001,0.233,-212.22,0.52104,-0.2343,0.82074,12.405

> view matrix models
> #35,0.89865,0.13735,-0.4166,288.68,-0.033702,0.96853,0.24661,-216.06,0.43736,-0.20758,0.875,-6.2186

> ui mousemode right ""translate selected models""

> view matrix models
> #35,0.89865,0.13735,-0.4166,283.51,-0.033702,0.96853,0.24661,-215.3,0.43736,-0.20758,0.875,-10.201

> view matrix models
> #35,0.89865,0.13735,-0.4166,282.4,-0.033702,0.96853,0.24661,-214.2,0.43736,-0.20758,0.875,-11.85

> view matrix models
> #35,0.89865,0.13735,-0.4166,285.72,-0.033702,0.96853,0.24661,-213.62,0.43736,-0.20758,0.875,-12.142

> view matrix models
> #35,0.89865,0.13735,-0.4166,291.26,-0.033702,0.96853,0.24661,-211.83,0.43736,-0.20758,0.875,-9.281

> view matrix models
> #35,0.89865,0.13735,-0.4166,291.57,-0.033702,0.96853,0.24661,-215.33,0.43736,-0.20758,0.875,-9.2218

> view matrix models
> #35,0.89865,0.13735,-0.4166,293.61,-0.033702,0.96853,0.24661,-212.87,0.43736,-0.20758,0.875,-13.262

> view matrix models
> #35,0.89865,0.13735,-0.4166,293.72,-0.033702,0.96853,0.24661,-213.35,0.43736,-0.20758,0.875,-11.854

> view matrix models
> #35,0.89865,0.13735,-0.4166,289.17,-0.033702,0.96853,0.24661,-214.4,0.43736,-0.20758,0.875,-11.776

> view matrix models
> #35,0.89865,0.13735,-0.4166,285.07,-0.033702,0.96853,0.24661,-211.48,0.43736,-0.20758,0.875,-6.7416

> view matrix models
> #35,0.89865,0.13735,-0.4166,283.04,-0.033702,0.96853,0.24661,-213.5,0.43736,-0.20758,0.875,4.1314

> view matrix models
> #35,0.89865,0.13735,-0.4166,282.86,-0.033702,0.96853,0.24661,-215.02,0.43736,-0.20758,0.875,1.722

> view matrix models
> #35,0.89865,0.13735,-0.4166,282.92,-0.033702,0.96853,0.24661,-216.05,0.43736,-0.20758,0.875,3.7176

> view matrix models
> #35,0.89865,0.13735,-0.4166,287.23,-0.033702,0.96853,0.24661,-214.93,0.43736,-0.20758,0.875,2.6605

> view matrix models
> #35,0.89865,0.13735,-0.4166,287.33,-0.033702,0.96853,0.24661,-217.43,0.43736,-0.20758,0.875,7.6712

> view matrix models
> #35,0.89865,0.13735,-0.4166,287.09,-0.033702,0.96853,0.24661,-218.54,0.43736,-0.20758,0.875,7.8258

> view matrix models
> #35,0.89865,0.13735,-0.4166,289.33,-0.033702,0.96853,0.24661,-218.82,0.43736,-0.20758,0.875,10.624

> view matrix models
> #35,0.89865,0.13735,-0.4166,290.2,-0.033702,0.96853,0.24661,-218.02,0.43736,-0.20758,0.875,13.282

> color sel bychain

> view matrix models
> #35,0.89865,0.13735,-0.4166,289.38,-0.033702,0.96853,0.24661,-218.27,0.43736,-0.20758,0.875,13.384

> ui mousemode right ""rotate selected models""

> view matrix models
> #35,0.34982,0.88777,0.29915,-38.165,-0.85104,0.43464,-0.29466,7.1052,-0.39161,-0.15151,0.90757,-16.091

> view matrix models
> #35,-0.51756,0.85563,0.0057505,21.631,-0.38093,-0.22439,-0.89696,288.97,-0.76617,-0.46643,0.44207,149.59

> view matrix models
> #35,-0.42598,-0.055543,0.90303,32.559,-0.51028,-0.80946,-0.2905,287.2,0.7471,-0.58454,0.31647,221.12

> ui mousemode right ""translate selected models""

> view matrix models
> #35,-0.42598,-0.055543,0.90303,57.091,-0.51028,-0.80946,-0.2905,311.91,0.7471,-0.58454,0.31647,220.58

> view matrix models
> #35,-0.42598,-0.055543,0.90303,61.813,-0.51028,-0.80946,-0.2905,308.58,0.7471,-0.58454,0.31647,214.4

> view matrix models
> #35,-0.42598,-0.055543,0.90303,68.257,-0.51028,-0.80946,-0.2905,313.51,0.7471,-0.58454,0.31647,220.83

> view matrix models
> #35,-0.42598,-0.055543,0.90303,66.015,-0.51028,-0.80946,-0.2905,312.66,0.7471,-0.58454,0.31647,228.57

> view matrix models
> #35,-0.42598,-0.055543,0.90303,75.284,-0.51028,-0.80946,-0.2905,306.74,0.7471,-0.58454,0.31647,223.56

> ui mousemode right ""rotate selected models""

> view matrix models
> #35,-0.42067,-0.22504,0.87886,118.27,0.11946,-0.97405,-0.19223,329.83,0.89931,0.024121,0.43664,64.097

> view matrix models
> #35,-0.085489,0.038536,0.99559,38.543,0.17164,-0.98374,0.052816,279.91,0.98144,0.1754,0.077484,108.65

> view matrix models
> #35,0.0017686,0.088627,0.99606,28.346,0.01134,-0.996,0.088601,273.01,0.99993,0.011139,-0.0027665,162.69

> view matrix models
> #35,0.01909,-0.12031,0.99255,75.811,0.048455,-0.99146,-0.12111,317.55,0.99864,0.050406,-0.013097,156.16

> view matrix models
> #35,-0.068663,-0.062774,0.99566,61.278,0.20604,-0.97739,-0.047413,300.47,0.97613,0.20189,0.080045,102.14

> view matrix models
> #35,-0.059322,-0.13618,0.98891,79.18,0.22051,-0.96797,-0.12007,314.17,0.97358,0.21094,0.08745,98.508

> view matrix models
> #35,-0.044082,-0.19998,0.97881,95.735,0.2296,-0.95556,-0.18489,325.46,0.97229,0.21658,0.088037,97.11

> view matrix models
> #35,-0.042575,-0.19323,0.98023,93.946,0.22409,-0.95797,-0.17911,324.69,0.97364,0.21203,0.084086,98.989

> view matrix models
> #35,-0.036963,-0.073152,0.99664,63.761,0.21393,-0.97477,-0.063613,303.47,0.97615,0.21086,0.05168,106.25

> view matrix models
> #35,0.22998,-0.22087,0.9478,110.36,-0.29907,-0.94282,-0.14714,308.13,0.9261,-0.24962,-0.28288,280.08

> view matrix models
> #35,0.34064,-0.24824,0.90683,126.59,-0.26526,-0.95071,-0.16061,313.19,0.902,-0.18584,-0.3897,288.56

> view matrix models
> #35,0.30907,-0.24288,0.9195,122.29,-0.1568,-0.96662,-0.20263,327.08,0.93802,-0.081552,-0.33684,254.42

> view matrix models
> #35,0.082558,0.24997,0.96473,0.15116,-0.08965,-0.96225,0.257,228.07,0.99255,-0.10771,-0.057031,200.72

> volume flip #34

Opened cryosparc_P1301_J47_007_volume_map_sharp.mrc z flip as #36, grid size
352,352,352, pixel 0.96, shown at step 1, values float32  

> view matrix models
> #35,-0.00067091,0.023816,0.99972,41.955,-0.028759,-0.9993,0.023787,287.2,0.99959,-0.028735,0.0013554,170.68

> view matrix models
> #35,-0.0088848,0.091017,0.99581,27.74,-0.17167,-0.9812,0.08815,267.61,0.98511,-0.17017,0.024343,197.04

> view matrix models
> #35,-0.21102,0.036949,0.97678,41.429,0.25394,-0.9629,0.091283,268,0.94392,0.2673,0.19381,62.733

> view matrix models
> #35,-0.16544,0.03807,0.98548,39.857,0.2756,-0.95766,0.083263,268.81,0.94693,0.28538,0.14794,68.611

> view matrix models
> #35,-0.14526,-0.010914,0.98933,50.175,0.24042,-0.97036,0.024594,283.83,0.95974,0.24142,0.14357,79.487

> ui tool show ""Fit in Map""

> fitmap #35 inMap #36

Fit molecule 2ws9 (1).pdb (#35) to map
cryosparc_P1301_J47_007_volume_map_sharp.mrc z flip (#36) using 5364 atoms  
average map value = 0.7781, steps = 116  
shifted from previous position = 5.52  
rotated from previous position = 15.5 degrees  
atoms outside contour = 1385, contour level = 0.48369  
  
Position of 2ws9 (1).pdb (#35) relative to
cryosparc_P1301_J47_007_volume_map_sharp.mrc z flip (#36) coordinates:  
Matrix rotation and translation  
-0.03078576 0.02356208 0.99924825 41.92263837  
-0.00007065 -0.99972216 0.02357107 291.20808902  
0.99952601 0.00065505 0.03077887 163.05175872  
Axis -0.69611220 -0.00843723 -0.71788343  
Axis point -56.42996371 144.99890600 0.00000000  
Rotation angle (degrees) 179.05686867  
Shift along axis -148.69200656  
  

> select subtract #35

Nothing selected  

> transparency #36.1 50

> measure symmetry

Missing or invalid ""volumes"" argument: empty atom specifier  

> measure symmetry #35

No volume specified  

> measure symmetry #36

Symmetry cryosparc_P1301_J47_007_volume_map_sharp.mrc z flip: Icosahedral
222r, center 176 176 175  

> sym #35 symmetry #36

Made 60 graphical clones for 2ws9 (1).pdb symmetry #36  

> color #35#!32 bychain

> ui tool show ""Side View""

> style #35#!32 stick

Changed 7109 atom styles  

> show #35#!32 atoms

> color #35#!32 byhetero

> open ""/Users/hmed/Downloads/2wff (1).pdb""

2wff (1).pdb title:  
Equine rhinitis A virus [more info...]  
  
Chain information for 2wff (1).pdb #37  
---  
Chain | Description | UniProt  
1 | P1 | B9VV85_9PICO 1-246  
2 | P1 | B9VV85_9PICO 1-230  
3 | P1 | B9VV85_9PICO 1-226  
4 | P1 | B9VV85_9PICO 1-80  
  

> mmaker #37 to #35

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 2ws9 (1).pdb, chain 1 (#35) with 2wff (1).pdb, chain 1 (#37),
sequence alignment score = 1196.8  
RMSD between 221 pruned atom pairs is 0.599 angstroms; (across all 246 pairs:
4.654)  
  

> fitmap #37 inMap #36

Fit molecule 2wff (1).pdb (#37) to map
cryosparc_P1301_J47_007_volume_map_sharp.mrc z flip (#36) using 5506 atoms  
average map value = 0.7362, steps = 60  
shifted from previous position = 0.215  
rotated from previous position = 0.372 degrees  
atoms outside contour = 1662, contour level = 0.48369  
  
Position of 2wff (1).pdb (#37) relative to
cryosparc_P1301_J47_007_volume_map_sharp.mrc z flip (#36) coordinates:  
Matrix rotation and translation  
-0.53336579 -0.01351308 0.84577676 9.47543369  
0.01340566 -0.99988185 -0.00752133 169.56462999  
0.84577847 0.00732658 0.53348392 33.92218426  
Axis 0.48298221 -0.00005561 0.87563016  
Axis point -5.36192282 84.75233440 0.00000000  
Rotation angle (degrees) 179.11926776  
Shift along axis 34.27032484  
  

The cached device pixel ratio value was stale on window expose. Please file a
QTBUG which explains how to reproduce.  

> select add #37

5506 atoms, 5676 bonds, 713 residues, 1 model selected  

> show sel atoms

> select subtract #37

Nothing selected  

> ui tool show ""Map Coordinates""

> hide #!36 models

> show #!36 models

> hide #35 models

Opened 2wff (1).pdb map 3 as #38, grid size 105,105,99, pixel 1, shown at
level 0.111, step 1, values float32  
Opened 2wff (1).pdb map 3 as #39, grid size 105,105,99, pixel 1, shown at
level 0.111, step 1, values float32  

> fitmap #37 inMap #36 resolution 3

Fit map 2wff (1).pdb map 3 in map cryosparc_P1301_J47_007_volume_map_sharp.mrc
z flip using 58352 points  
correlation = 0.7942, correlation about mean = 0.5162, overlap = 1.983e+04  
steps = 44, shift = 0.0079, angle = 0.0129 degrees  
  
Position of 2wff (1).pdb map 3 (#39) relative to
cryosparc_P1301_J47_007_volume_map_sharp.mrc z flip (#36) coordinates:  
Matrix rotation and translation  
-0.53335577 -0.01331552 0.84578621 9.45041894  
0.01338988 -0.99988372 -0.00729783 169.49789764  
0.84578504 0.00743264 0.53347205 33.91981803  
Axis 0.48298813 0.00003849 0.87562690  
Axis point -5.36772928 84.71727810 0.00000000  
Rotation angle (degrees) 179.12624528  
Shift along axis 34.27206922  
  
Average map value = 0.7362 for 5506 atoms, 1656 outside contour  

> select add #37

5506 atoms, 5676 bonds, 713 residues, 1 model selected  

> view matrix models
> #37,-0.53106,-0.01556,0.84719,9.3362,0.016148,-0.99984,-0.0082411,169.82,0.84718,0.0093036,0.53123,34.396

> ui mousemode right ""translate selected models""

> view matrix models
> #37,-0.53106,-0.01556,0.84719,13.882,0.016148,-0.99984,-0.0082411,167.74,0.84718,0.0093036,0.53123,38.097

> view matrix models
> #37,-0.53106,-0.01556,0.84719,13.67,0.016148,-0.99984,-0.0082411,168.58,0.84718,0.0093036,0.53123,36.117

> view matrix models
> #37,-0.53106,-0.01556,0.84719,15.525,0.016148,-0.99984,-0.0082411,169.55,0.84718,0.0093036,0.53123,40.012

> select subtract #37

Nothing selected  

> hide #37 models

> show #35 models

> show #37 models

> fitmap #37 inMap #36 resolution 3

Fit map 2wff (1).pdb map 3 in map cryosparc_P1301_J47_007_volume_map_sharp.mrc
z flip using 58352 points  
correlation = 0.7942, correlation about mean = 0.5161, overlap = 1.983e+04  
steps = 140, shift = 8.38, angle = 0.237 degrees  
  
Position of 2wff (1).pdb map 3 (#38) relative to
cryosparc_P1301_J47_007_volume_map_sharp.mrc z flip (#36) coordinates:  
Matrix rotation and translation  
-0.53343864 -0.01326730 0.84573471 9.45729930  
0.01318503 -0.99988592 -0.00736920 169.51126257  
0.84573600 0.00722002 0.53355271 33.89940269  
Axis 0.48294611 -0.00004259 0.87565007  
Axis point -5.35063405 84.72591927 0.00000000  
Rotation angle (degrees) 179.13454913  
Shift along axis 34.24416042  
  
Average map value = 0.7362 for 5506 atoms, 1659 outside contour  

> hide #35 models

> show #35 models

> hide #35 models

> show #35 models

> hide #35 models

> show #35 models

> volume #36 level 0.3611

> ui tool show ""Side View""

> volume #36 level 0.5888

> volume #36 level 0.3261


===== Log before crash end =====

Log:
UCSF ChimeraX version: 1.8 (2024-06-10)  
© 2016-2024 Regents of the University of California. All rights reserved.  
How to cite UCSF ChimeraX  

> open ""/Users/hmed/Downloads/cryosparc_P4_J52_004_volume_map_sharp (1).mrc""

Opened cryosparc_P4_J52_004_volume_map_sharp (1).mrc as #1, grid size
280,280,280, pixel 1.46, shown at level 0.121, step 2, values float32  




OpenGL version: 4.1 Metal - 83.1
OpenGL renderer: Apple M2 Pro
OpenGL vendor: Apple

Python: 3.11.4
Locale: UTF-8
Qt version: PyQt6 6.6.1, Qt 6.6.1
Qt runtime version: 6.6.3
Qt platform: cocoa
Hardware:

    Hardware Overview:

      Model Name: MacBook Pro
      Model Identifier: Mac14,9
      Model Number: MPHF3B/A
      Chip: Apple M2 Pro
      Total Number of Cores: 12 (8 performance and 4 efficiency)
      Memory: 16 GB
      System Firmware Version: 10151.121.1
      OS Loader Version: 8422.141.2.700.1

Software:

    System Software Overview:

      System Version: macOS 13.6.7 (22G720)
      Kernel Version: Darwin 22.6.0
      Time since boot: 6 days, 8 hours, 2 minutes

Graphics/Displays:

    Apple M2 Pro:

      Chipset Model: Apple M2 Pro
      Type: GPU
      Bus: Built-In
      Total Number of Cores: 19
      Vendor: Apple (0x106b)
      Metal Support: Metal 3
      Displays:
        Color LCD:
          Display Type: Built-in Liquid Retina XDR Display
          Resolution: 3024 x 1964 Retina
          Main Display: Yes
          Mirror: Off
          Online: Yes
          Automatically Adjust Brightness: Yes
          Connection Type: Internal


Installed Packages:
    alabaster: 0.7.16
    annotated-types: 0.7.0
    appdirs: 1.4.4
    appnope: 0.1.4
    asttokens: 2.4.1
    Babel: 2.15.0
    beautifulsoup4: 4.12.3
    blockdiag: 3.0.0
    blosc2: 2.0.0
    build: 1.2.1
    certifi: 2023.11.17
    cftime: 1.6.4
    charset-normalizer: 3.3.2
    ChimeraX-AddCharge: 1.5.17
    ChimeraX-AddH: 2.2.6
    ChimeraX-AlignmentAlgorithms: 2.0.2
    ChimeraX-AlignmentHdrs: 3.5
    ChimeraX-AlignmentMatrices: 2.1
    ChimeraX-Alignments: 2.12.7
    ChimeraX-AlphaFold: 1.0
    ChimeraX-AltlocExplorer: 1.1.1
    ChimeraX-AmberInfo: 1.0
    ChimeraX-Arrays: 1.1
    ChimeraX-ArtiaX: 0.4.7
    ChimeraX-Atomic: 1.57.1
    ChimeraX-AtomicLibrary: 14.0.6
    ChimeraX-AtomSearch: 2.0.1
    ChimeraX-AxesPlanes: 2.4
    ChimeraX-BasicActions: 1.1.2
    ChimeraX-BILD: 1.0
    ChimeraX-BlastProtein: 2.4.6
    ChimeraX-BondRot: 2.0.4
    ChimeraX-BugReporter: 1.0.1
    ChimeraX-BuildStructure: 2.12.1
    ChimeraX-Bumps: 1.0
    ChimeraX-BundleBuilder: 1.2.7
    ChimeraX-ButtonPanel: 1.0.1
    ChimeraX-CageBuilder: 1.0.1
    ChimeraX-CellPack: 1.0
    ChimeraX-Centroids: 1.4
    ChimeraX-ChangeChains: 1.1
    ChimeraX-CheckWaters: 1.4
    ChimeraX-ChemGroup: 2.0.1
    ChimeraX-Clashes: 2.2.4
    ChimeraX-ColorActions: 1.0.5
    ChimeraX-ColorGlobe: 1.0
    ChimeraX-ColorKey: 1.5.6
    ChimeraX-CommandLine: 1.2.5
    ChimeraX-ConnectStructure: 2.0.1
    ChimeraX-Contacts: 1.0.1
    ChimeraX-Core: 1.8
    ChimeraX-CoreFormats: 1.2
    ChimeraX-coulombic: 1.4.3
    ChimeraX-Crosslinks: 1.0
    ChimeraX-Crystal: 1.0
    ChimeraX-CrystalContacts: 1.0.1
    ChimeraX-DataFormats: 1.2.3
    ChimeraX-Dicom: 1.2.4
    ChimeraX-DiffPlot: 1.0
    ChimeraX-DistMonitor: 1.4.2
    ChimeraX-DockPrep: 1.1.3
    ChimeraX-Dssp: 2.0
    ChimeraX-EMDB-SFF: 1.0
    ChimeraX-ESMFold: 1.0
    ChimeraX-FileHistory: 1.0.1
    ChimeraX-FunctionKey: 1.0.1
    ChimeraX-Geometry: 1.3
    ChimeraX-gltf: 1.0
    ChimeraX-Graphics: 1.1.1
    ChimeraX-Hbonds: 2.4
    ChimeraX-Help: 1.2.2
    ChimeraX-HKCage: 1.3
    ChimeraX-IHM: 1.1
    ChimeraX-ImageFormats: 1.2
    ChimeraX-IMOD: 1.0
    ChimeraX-IO: 1.0.1
    ChimeraX-ItemsInspection: 1.0.1
    ChimeraX-IUPAC: 1.0
    ChimeraX-Label: 1.1.10
    ChimeraX-ListInfo: 1.2.2
    ChimeraX-Log: 1.1.6
    ChimeraX-LookingGlass: 1.1
    ChimeraX-Maestro: 1.9.1
    ChimeraX-Map: 1.2
    ChimeraX-MapData: 2.0
    ChimeraX-MapEraser: 1.0.1
    ChimeraX-MapFilter: 2.0.1
    ChimeraX-MapFit: 2.0
    ChimeraX-MapSeries: 2.1.1
    ChimeraX-Markers: 1.0.1
    ChimeraX-Mask: 1.0.2
    ChimeraX-MatchMaker: 2.1.3
    ChimeraX-MCopy: 1.0
    ChimeraX-MDcrds: 2.7.1
    ChimeraX-MedicalToolbar: 1.0.3
    ChimeraX-Meeting: 1.0.1
    ChimeraX-MLP: 1.1.1
    ChimeraX-mmCIF: 2.14.1
    ChimeraX-MMTF: 2.2
    ChimeraX-Modeller: 1.5.17
    ChimeraX-ModelPanel: 1.5
    ChimeraX-ModelSeries: 1.0.1
    ChimeraX-Mol2: 2.0.3
    ChimeraX-Mole: 1.0
    ChimeraX-Morph: 1.0.2
    ChimeraX-MouseModes: 1.2
    ChimeraX-Movie: 1.0
    ChimeraX-Neuron: 1.0
    ChimeraX-Nifti: 1.2
    ChimeraX-NMRSTAR: 1.0.2
    ChimeraX-NRRD: 1.2
    ChimeraX-Nucleotides: 2.0.3
    ChimeraX-OpenCommand: 1.13.5
    ChimeraX-PDB: 2.7.5
    ChimeraX-PDBBio: 1.0.1
    ChimeraX-PDBLibrary: 1.0.4
    ChimeraX-PDBMatrices: 1.0
    ChimeraX-PickBlobs: 1.0.1
    ChimeraX-Positions: 1.0
    ChimeraX-PresetMgr: 1.1.1
    ChimeraX-PubChem: 2.2
    ChimeraX-ReadPbonds: 1.0.1
    ChimeraX-Registration: 1.1.2
    ChimeraX-RemoteControl: 1.0
    ChimeraX-RenderByAttr: 1.4.1
    ChimeraX-RenumberResidues: 1.1
    ChimeraX-ResidueFit: 1.0.1
    ChimeraX-RestServer: 1.2
    ChimeraX-RNALayout: 1.0
    ChimeraX-RotamerLibMgr: 4.0
    ChimeraX-RotamerLibsDunbrack: 2.0
    ChimeraX-RotamerLibsDynameomics: 2.0
    ChimeraX-RotamerLibsRichardson: 2.0
    ChimeraX-SaveCommand: 1.5.1
    ChimeraX-SchemeMgr: 1.0
    ChimeraX-SDF: 2.0.2
    ChimeraX-Segger: 1.0
    ChimeraX-Segment: 1.0.1
    ChimeraX-Segmentations: 3.0.15
    ChimeraX-SelInspector: 1.0
    ChimeraX-SeqView: 2.11.2
    ChimeraX-Shape: 1.0.1
    ChimeraX-Shell: 1.0.1
    ChimeraX-Shortcuts: 1.1.1
    ChimeraX-ShowSequences: 1.0.3
    ChimeraX-SideView: 1.0.1
    ChimeraX-Smiles: 2.1.2
    ChimeraX-SmoothLines: 1.0
    ChimeraX-SpaceNavigator: 1.0
    ChimeraX-StdCommands: 1.16.5
    ChimeraX-STL: 1.0.1
    ChimeraX-Storm: 1.0
    ChimeraX-StructMeasure: 1.2.1
    ChimeraX-Struts: 1.0.1
    ChimeraX-Surface: 1.0.1
    ChimeraX-SwapAA: 2.0.1
    ChimeraX-SwapRes: 2.5
    ChimeraX-TapeMeasure: 1.0
    ChimeraX-TaskManager: 1.0
    ChimeraX-Test: 1.0
    ChimeraX-Toolbar: 1.1.2
    ChimeraX-ToolshedUtils: 1.2.4
    ChimeraX-Topography: 1.0
    ChimeraX-ToQuest: 1.0
    ChimeraX-Tug: 1.0.1
    ChimeraX-UI: 1.39.1
    ChimeraX-uniprot: 2.3
    ChimeraX-UnitCell: 1.0.1
    ChimeraX-ViewDockX: 1.4.3
    ChimeraX-VIPERdb: 1.0
    ChimeraX-Vive: 1.1
    ChimeraX-VolumeMenu: 1.0.1
    ChimeraX-vrml: 1.0
    ChimeraX-VTK: 1.0
    ChimeraX-WavefrontOBJ: 1.0
    ChimeraX-WebCam: 1.0.2
    ChimeraX-WebServices: 1.1.4
    ChimeraX-Zone: 1.0.1
    colorama: 0.4.6
    comm: 0.2.2
    contourpy: 1.2.1
    cxservices: 1.2.2
    cycler: 0.12.1
    Cython: 3.0.10
    debugpy: 1.8.1
    decorator: 5.1.1
    docutils: 0.20.1
    executing: 2.0.1
    filelock: 3.13.4
    fonttools: 4.53.0
    funcparserlib: 2.0.0a0
    geomdl: 5.3.1
    glfw: 2.7.0
    grako: 3.16.5
    h5py: 3.11.0
    html2text: 2024.2.26
    idna: 3.7
    ihm: 1.0
    imagecodecs: 2024.1.1
    imagesize: 1.4.1
    ipykernel: 6.29.2
    ipython: 8.21.0
    ipywidgets: 8.1.3
    jedi: 0.19.1
    jinja2: 3.1.4
    jupyter-client: 8.6.0
    jupyter-core: 5.7.2
    jupyterlab-widgets: 3.0.11
    kiwisolver: 1.4.5
    line-profiler: 4.1.2
    lxml: 5.2.1
    lz4: 4.3.3
    MarkupSafe: 2.1.5
    matplotlib: 3.8.4
    matplotlib-inline: 0.1.7
    msgpack: 1.0.8
    nest-asyncio: 1.6.0
    netCDF4: 1.6.5
    networkx: 3.3
    nibabel: 5.2.0
    nptyping: 2.5.0
    numexpr: 2.10.0
    numpy: 1.26.4
    openvr: 1.26.701
    packaging: 23.2
    pandas: 2.2.3
    ParmEd: 4.2.2
    parso: 0.8.4
    pep517: 0.13.1
    pexpect: 4.9.0
    pillow: 10.3.0
    pip: 24.0
    pkginfo: 1.10.0
    platformdirs: 4.2.2
    prompt-toolkit: 3.0.47
    psutil: 5.9.8
    ptyprocess: 0.7.0
    pure-eval: 0.2.2
    py-cpuinfo: 9.0.0
    pyarrow: 17.0.0
    pycollada: 0.8
    pydantic: 2.9.2
    pydantic-core: 2.23.4
    pydicom: 2.4.4
    pygments: 2.17.2
    pynmrstar: 3.3.4
    pynrrd: 1.0.0
    PyOpenGL: 3.1.7
    PyOpenGL-accelerate: 3.1.7
    pyopenxr: 1.0.3401
    pyparsing: 3.1.2
    pyproject-hooks: 1.1.0
    PyQt6-commercial: 6.6.1
    PyQt6-Qt6: 6.6.3
    PyQt6-sip: 13.6.0
    PyQt6-WebEngine-commercial: 6.6.0
    PyQt6-WebEngine-Qt6: 6.6.3
    python-dateutil: 2.9.0.post0
    pytz: 2024.1
    pyzmq: 26.0.3
    qtconsole: 5.5.1
    QtPy: 2.4.1
    RandomWords: 0.4.0
    requests: 2.31.0
    scipy: 1.13.0
    setuptools: 69.5.1
    setuptools-scm: 8.0.4
    sfftk-rw: 0.8.1
    six: 1.16.0
    snowballstemmer: 2.2.0
    sortedcontainers: 2.4.0
    soupsieve: 2.5
    sphinx: 7.2.6
    sphinx-autodoc-typehints: 2.0.1
    sphinxcontrib-applehelp: 1.0.8
    sphinxcontrib-blockdiag: 3.0.0
    sphinxcontrib-devhelp: 1.0.6
    sphinxcontrib-htmlhelp: 2.0.5
    sphinxcontrib-jsmath: 1.0.1
    sphinxcontrib-qthelp: 1.0.7
    sphinxcontrib-serializinghtml: 1.1.10
    stack-data: 0.6.3
    starfile: 0.5.8
    superqt: 0.6.3
    tables: 3.8.0
    tcia-utils: 1.5.1
    tifffile: 2024.1.30
    tinyarray: 1.2.4
    tornado: 6.4.1
    traitlets: 5.14.2
    typing-extensions: 4.12.2
    tzdata: 2024.1
    urllib3: 2.2.1
    wcwidth: 0.2.13
    webcolors: 1.13
    wheel: 0.43.0
    wheel-filename: 1.4.1
    widgetsnbextension: 4.0.11
}}}
"	defect	closed	normal		Window Toolkit		duplicate						all	ChimeraX
