Opened 8 months ago

Closed 8 months ago

#16822 closed defect (duplicate)

Crash in python_instances_of_class

Reported by: chimerax-bug-report@… Owned by: Eric Pettersen
Priority: normal Milestone:
Component: Core Version:
Keywords: Cc:
Blocked By: Blocking:
Notify when closed: Platform: all
Project: ChimeraX

Description (last modified by Eric Pettersen)

The following bug report has been submitted:
Platform:        macOS-14.1-arm64-arm-64bit
ChimeraX Version: 1.8.dev202403220040 (2024-03-22 00:40:30 UTC)
Description
Last time you used ChimeraX it crashed.
Please describe steps that led to the crash here.
Fatal Python error: Bus error

Current thread 0x00000001dd3b5ec0 (most recent call first):
  File "/Applications/ChimeraX_Daily.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/atomic/molobject.py", line 44 in python_instances_of_class
  File "/Applications/ChimeraX_Daily.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/atomic/structure.py", line 176 in _copy_custom_attrs
  File "/Applications/ChimeraX_Daily.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/atomic/structure.py", line 162 in copy
  File "/Applications/ChimeraX_Daily.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/atomic/cmd.py", line 65 in combine_cmd
  File "/Applications/ChimeraX_Daily.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/core/commands/cli.py", line 2904 in run
  File "/Applications/ChimeraX_Daily.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/cmd_line/tool.py", line 319 in execute
  File "/Applications/ChimeraX_Daily.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/cmd_line/tool.py", line 146 in keyPressEvent
  File "/Applications/ChimeraX_Daily.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/ui/gui.py", line 280 in event_loop
  File "/Applications/ChimeraX_Daily.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/core/__main__.py", line 918 in init
  File "/Applications/ChimeraX_Daily.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/core/__main__.py", line 1069 in 
  File "", line 88 in _run_code
  File "", line 198 in _run_module_as_main

Extension modules: chimerax.arrays._arrays, numpy.core._multiarray_umath, numpy.core._multiarray_tests, numpy.linalg._umath_linalg, numpy.fft._pocketfft_internal, numpy.random._common, numpy.random.bit_generator, numpy.random._bounded_integers, numpy.random._mt19937, numpy.random.mtrand, numpy.random._philox, numpy.random._pcg64, numpy.random._sfc64, numpy.random._generator, chimerax.geometry._geometry, PyQt6.QtCore, PyQt6.QtGui, PyQt6.QtWidgets, PyQt6.QtNetwork, PyQt6.QtPrintSupport, PyQt6.QtWebChannel, PyQt6.QtWebEngineCore, PyQt6.QtWebEngineWidgets, chimerax.atomic_lib._load_libs, tinyarray, chimerax.atomic.cymol, chimerax.atomic.cytmpl, chimerax.map._map, chimerax.pdb_lib._load_libs, chimerax.surface._surface, PyQt6.QtOpenGL, PyQt6.QtOpenGLWidgets, charset_normalizer.md, PIL._imaging, matplotlib._c_internal_utils, matplotlib._path, kiwisolver._cext, matplotlib._image, OpenGL_accelerate.errorchecker, OpenGL_accelerate.wrapper, OpenGL_accelerate.formathandler, OpenGL_accelerate.arraydatatype, OpenGL_accelerate.latebind, OpenGL_accelerate.vbo, chimerax.core._mac_util, OpenGL_accelerate.numpy_formathandler, OpenGL_accelerate.nones_formathandler, chimerax.pdb._pdbio, chimerax.atomic._ribbons, chimerax.graphics._graphics, chimerax.mmcif._mmcif, chimerax.mmcif.mmcif, PIL._imagingmath, lz4._version, lz4.frame._frame, msgpack._cmsgpack, chimerax.core._serialize (total: 57)


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  "captureTime" : "2025-02-10 12:19:51.0773 +0800",
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  "procLaunch" : "2025-02-10 08:22:02.0095 +0800",
  "procStartAbsTime" : 24421318353351,
  "procExitAbsTime" : 24762439997670,
  "procName" : "ChimeraX",
  "procPath" : "\/Applications\/ChimeraX_Daily.app\/Contents\/MacOS\/ChimeraX",
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===== Log before crash start =====
UCSF ChimeraX version: 1.8.dev202403220040 (2024-03-22)  
© 2016-2024 Regents of the University of California. All rights reserved.  
How to cite UCSF ChimeraX  

> open "/Users/melvinshen/Desktop/Sinica /Protein Purification/New Phage
> Proteins/Structure/CryoEM/cryosparc/Corndog /Capsid/Corndog-Head-
> Cap-C5-2_96A/cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc" format mrc

Opened cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc as #1, grid size
512,512,512, pixel 1.06, shown at level 0.327, step 2, values float32  

> set bgColor white

Already setting window visible!  

> volume #1 level 0.3

> volume #1 step 1

> surface dust #1 size 10.6

> transparency 50

> open "/Users/melvinshen/Desktop/Sinica /Protein Purification/New Phage
> Proteins/Structure/CryoEM/cryosparc/Corndog /Capsid/Fitting/5mer_TOP-
> coot-5.pdb"

Chain information for 5mer_TOP-coot-5.pdb #2  
---  
Chain | Description  
A B C D E | No description available  
  

> hide atoms

> show cartoons

> open "/Users/melvinshen/Desktop/Sinica /Protein Purification/New Phage
> Proteins/Structure/CryoEM/cryosparc/Corndog /Capsid/Fitting/6mer_Fit/6mer-
> coot-3.pdb"

Chain information for 6mer-coot-3.pdb #3  
---  
Chain | Description  
A B D | No description available  
C E F | No description available  
  

> combine #3

> hide atoms

> show cartoons

> select add #3

12123 atoms, 12345 bonds, 1683 residues, 1 model selected  

> select add #4

24246 atoms, 24690 bonds, 3366 residues, 2 models selected  

> select subtract #4

12123 atoms, 12345 bonds, 1683 residues, 1 model selected  

> select subtract #3

Nothing selected  

> select add #4

12123 atoms, 12345 bonds, 1683 residues, 1 model selected  

> view orient

> turn x 180

> turn z 72 models #4

> turn z 72 models #5

> turn z 72 models #6

> turn z 72 models #7

> ui tool show "Fit in Map"

> fitmap #2 inMap #1

Fit molecule 5mer_TOP-coot-5.pdb (#2) to map
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) using 10090 atoms  
average map value = 0.5746, steps = 40  
shifted from previous position = 0.00495  
rotated from previous position = 0.00986 degrees  
atoms outside contour = 1532, contour level = 0.3  
  
Position of 5mer_TOP-coot-5.pdb (#2) relative to
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) coordinates:  
Matrix rotation and translation  
0.99999999 -0.00016951 -0.00002828 0.04570487  
0.00016951 0.99999999 0.00000850 -0.04784961  
0.00002828 -0.00000851 1.00000000 -0.00870823  
Axis -0.04944154 -0.16438129 0.98515701  
Axis point 285.18770002 268.73749466 0.00000000  
Rotation angle (degrees) 0.00985854  
Shift along axis -0.00297311  
  

> fitmap #2 inMap #1

Fit molecule 5mer_TOP-coot-5.pdb (#2) to map
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) using 10090 atoms  
average map value = 0.5745, steps = 40  
shifted from previous position = 0.0041  
rotated from previous position = 0.0188 degrees  
atoms outside contour = 1524, contour level = 0.3  
  
Position of 5mer_TOP-coot-5.pdb (#2) relative to
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) coordinates:  
Matrix rotation and translation  
0.99999988 -0.00049499 -0.00006232 0.13572348  
0.00049499 0.99999988 -0.00000474 -0.13133342  
0.00006232 0.00000471 1.00000000 -0.02187583  
Axis 0.00947410 -0.12491656 0.99212202  
Axis point 266.40584156 274.20415002 0.00000000  
Rotation angle (degrees) 0.02858604  
Shift along axis -0.00401192  
  

> fitmap #4 inMap #1

Fit molecule copy of 6mer-coot-3.pdb (#4) to map
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) using 12123 atoms  
average map value = 0.2185, steps = 52  
shifted from previous position = 1.27  
rotated from previous position = 0.575 degrees  
atoms outside contour = 8456, contour level = 0.3  
  
Position of copy of 6mer-coot-3.pdb (#4) relative to
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) coordinates:  
Matrix rotation and translation  
0.30248328 0.95314427 0.00445783 -71.70669631  
-0.95312960 0.30250594 -0.00584140 453.30387080  
-0.00691622 -0.00248196 0.99997300 1.48002833  
Axis 0.00176227 0.00596652 -0.99998065  
Axis point 273.86798326 275.65200666 0.00000000  
Rotation angle (degrees) 72.39331450  
Shift along axis 1.09828182  
  

> fitmap #4 inMap #1

Fit molecule copy of 6mer-coot-3.pdb (#4) to map
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) using 12123 atoms  
average map value = 0.2185, steps = 44  
shifted from previous position = 0.0239  
rotated from previous position = 0.0186 degrees  
atoms outside contour = 8461, contour level = 0.3  
  
Position of copy of 6mer-coot-3.pdb (#4) relative to
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) coordinates:  
Matrix rotation and translation  
0.30268705 0.95307852 0.00467760 -71.79305868  
-0.95306368 0.30271152 -0.00594691 453.29025008  
-0.00708384 -0.00265800 0.99997138 1.55016020  
Axis 0.00172539 0.00617016 -0.99997948  
Axis point 273.88514483 275.71563968 0.00000000  
Rotation angle (degrees) 72.38105954  
Shift along axis 1.12287286  
  

> fitmap #3 inMap #1

Fit molecule 6mer-coot-3.pdb (#3) to map
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) using 12123 atoms  
average map value = 0.5943, steps = 40  
shifted from previous position = 0.00571  
rotated from previous position = 0.00747 degrees  
atoms outside contour = 1491, contour level = 0.3  
  
Position of 6mer-coot-3.pdb (#3) relative to
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) coordinates:  
Matrix rotation and translation  
0.99999999 -0.00005683 -0.00011434 0.03059448  
0.00005683 1.00000000 -0.00002643 -0.01115520  
0.00011434 0.00002642 0.99999999 -0.03857003  
Axis 0.20264296 -0.87691092 0.43584753  
Axis point 334.18880113 0.00000000 269.02654273  
Rotation angle (degrees) 0.00747063  
Shift along axis -0.00082878  
  

> fitmap #3 inMap #1

Fit molecule 6mer-coot-3.pdb (#3) to map
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) using 12123 atoms  
average map value = 0.5943, steps = 44  
shifted from previous position = 0.00275  
rotated from previous position = 0.00159 degrees  
atoms outside contour = 1492, contour level = 0.3  
  
Position of 6mer-coot-3.pdb (#3) relative to
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) coordinates:  
Matrix rotation and translation  
0.99999999 -0.00003765 -0.00013268 0.02952940  
0.00003765 1.00000000 -0.00001844 -0.00585603  
0.00013268 0.00001843 0.99999999 -0.04400699  
Axis 0.13249791 -0.95353864 0.27057046  
Axis point 326.78378083 0.00000000 224.95040954  
Rotation angle (degrees) 0.00797223  
Shift along axis -0.00241046  
  

> view #4 clip false

> ui mousemode right "translate selected models"

> view matrix models
> #4,0.30269,0.95308,0.0046776,-71.017,-0.95306,0.30271,-0.0059469,449.13,-0.0070838,-0.002658,0.99997,0.74756

> fitmap #4 inMap #1

Fit molecule copy of 6mer-coot-3.pdb (#4) to map
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) using 12123 atoms  
average map value = 0.5919, steps = 48  
shifted from previous position = 1.87  
rotated from previous position = 0.587 degrees  
atoms outside contour = 1511, contour level = 0.3  
  
Position of copy of 6mer-coot-3.pdb (#4) relative to
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) coordinates:  
Matrix rotation and translation  
0.30916575 0.95100817 -0.00004905 -70.66463434  
-0.95100817 0.30916575 0.00008446 445.96029112  
0.00009549 0.00002053 1.00000000 -0.03417099  
Axis -0.00003361 -0.00007599 -1.00000000  
Axis point 271.62400540 271.61890830 0.00000000  
Rotation angle (degrees) 71.99103821  
Shift along axis 0.00265651  
  

> fitmap #4 inMap #1

Fit molecule copy of 6mer-coot-3.pdb (#4) to map
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) using 12123 atoms  
average map value = 0.5918, steps = 28  
shifted from previous position = 0.00874  
rotated from previous position = 0.0141 degrees  
atoms outside contour = 1522, contour level = 0.3  
  
Position of copy of 6mer-coot-3.pdb (#4) relative to
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) coordinates:  
Matrix rotation and translation  
0.30935380 0.95094701 -0.00001621 -70.70134731  
-0.95094701 0.30935380 -0.00005817 445.93230452  
-0.00005030 0.00003341 1.00000000 -0.00410100  
Axis 0.00004815 0.00001793 -1.00000000  
Axis point 271.65021559 271.64030393 0.00000000  
Rotation angle (degrees) 71.97970811  
Shift along axis 0.00869008  
  

> select subtract #4

Nothing selected  

> select add #5

12123 atoms, 12345 bonds, 1683 residues, 1 model selected  

> view #5 clip false

> view matrix models
> #5,-0.80902,0.58779,7.1983e-17,331.65,-0.58779,-0.80902,-2.2154e-16,653.29,-7.1983e-17,-2.2154e-16,1,-3.3824

> fitmap #5 inMap #1

Fit molecule copy of 6mer-coot-3.pdb (#5) to map
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) using 12123 atoms  
average map value = 0.2212, steps = 100  
shifted from previous position = 6.5  
rotated from previous position = 2.59 degrees  
atoms outside contour = 8370, contour level = 0.3  
  
Position of copy of 6mer-coot-3.pdb (#5) relative to
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) coordinates:  
Matrix rotation and translation  
-0.79861927 0.60182174 0.00422494 325.21260348  
-0.60116890 -0.79804422 0.04148938 641.93463776  
0.02834090 0.03059431 0.99913001 -14.78059410  
Axis -0.00905446 -0.02004182 -0.99975814  
Axis point 270.05098621 266.71628557 0.00000000  
Rotation angle (degrees) 143.01249563  
Shift along axis -1.03314423  
  

> fitmap #5 inMap #1

Fit molecule copy of 6mer-coot-3.pdb (#5) to map
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) using 12123 atoms  
average map value = 0.2212, steps = 36  
shifted from previous position = 0.0175  
rotated from previous position = 0.0104 degrees  
atoms outside contour = 8367, contour level = 0.3  
  
Position of copy of 6mer-coot-3.pdb (#5) relative to
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) coordinates:  
Matrix rotation and translation  
-0.79858281 0.60187043 0.00418166 325.20023301  
-0.60122357 -0.79801165 0.04132344 641.95488587  
0.02820838 0.03048608 0.99913707 -14.73933063  
Axis -0.00900575 -0.01996598 -0.99976010  
Axis point 270.05880881 266.72185157 0.00000000  
Rotation angle (degrees) 143.00887229  
Shift along axis -1.01013461  
  

> view matrix models
> #5,-0.79858,0.60187,0.0041817,326.57,-0.60122,-0.79801,0.041323,644.65,0.028208,0.030486,0.99914,-12.49

> fitmap #5 inMap #1

Fit molecule copy of 6mer-coot-3.pdb (#5) to map
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) using 12123 atoms  
average map value = 0.5921, steps = 60  
shifted from previous position = 1.57  
rotated from previous position = 2.57 degrees  
atoms outside contour = 1506, contour level = 0.3  
  
Position of copy of 6mer-coot-3.pdb (#5) relative to
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) coordinates:  
Matrix rotation and translation  
-0.80895617 0.58786895 0.00008586 331.65894423  
-0.58786895 -0.80895618 0.00007441 651.01114206  
0.00011320 0.00000972 0.99999999 -0.02989363  
Axis -0.00005502 -0.00002325 -1.00000000  
Axis point 271.61126098 271.61482534 0.00000000  
Rotation angle (degrees) 143.99407211  
Shift along axis -0.00349167  
  

> fitmap #5 inMap #1

Fit molecule copy of 6mer-coot-3.pdb (#5) to map
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) using 12123 atoms  
average map value = 0.5921, steps = 44  
shifted from previous position = 0.00978  
rotated from previous position = 0.0147 degrees  
atoms outside contour = 1508, contour level = 0.3  
  
Position of copy of 6mer-coot-3.pdb (#5) relative to
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) coordinates:  
Matrix rotation and translation  
-0.80883998 0.58802881 -0.00006016 331.61883628  
-0.58802881 -0.80883998 0.00000246 651.04710395  
-0.00004721 0.00003736 1.00000000 0.01323287  
Axis 0.00002968 -0.00001101 -1.00000000  
Axis point 271.63261455 271.62120750 0.00000000  
Rotation angle (degrees) 143.98274873  
Shift along axis -0.01055792  
  

> select subtract #5

Nothing selected  

> select add #6

12123 atoms, 12345 bonds, 1683 residues, 1 model selected  

> view #6 clip false

> view matrix models
> #6,-0.80902,-0.58779,-7.1983e-17,651.89,0.58779,-0.80902,-2.2154e-16,333.35,7.1983e-17,-2.2154e-16,1,-2.5685

> fitmap #6 inMap #1

Fit molecule copy of 6mer-coot-3.pdb (#6) to map
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) using 12123 atoms  
average map value = 0.5918, steps = 56  
shifted from previous position = 3.17  
rotated from previous position = 0.00943 degrees  
atoms outside contour = 1506, contour level = 0.3  
  
Position of copy of 6mer-coot-3.pdb (#6) relative to
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) coordinates:  
Matrix rotation and translation  
-0.80904523 -0.58774638 0.00012829 650.98869529  
0.58774637 -0.80904524 -0.00009120 331.72852030  
0.00015740 0.00000161 0.99999999 -0.04945172  
Axis 0.00007896 -0.00002476 1.00000000  
Axis point 271.60619003 271.61513891 0.00000000  
Rotation angle (degrees) 144.00275310  
Shift along axis -0.00626316  
  

> fitmap #6 inMap #1

Fit molecule copy of 6mer-coot-3.pdb (#6) to map
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) using 12123 atoms  
average map value = 0.5918, steps = 40  
shifted from previous position = 0.022  
rotated from previous position = 0.0135 degrees  
atoms outside contour = 1491, contour level = 0.3  
  
Position of copy of 6mer-coot-3.pdb (#6) relative to
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) coordinates:  
Matrix rotation and translation  
-0.80915159 -0.58759995 0.00002427 651.01097365  
0.58759995 -0.80915159 0.00001711 331.78233396  
0.00000959 0.00002810 1.00000000 -0.00064232  
Axis 0.00000936 0.00001250 1.00000000  
Axis point 271.62518094 271.61310216 0.00000000  
Rotation angle (degrees) 144.01312237  
Shift along axis 0.00959453  
  

> select subtract #6

Nothing selected  

> select add #7

12123 atoms, 12345 bonds, 1683 residues, 1 model selected  

> view #7 clip false

> view matrix models
> #7,0.30902,-0.95106,-1.1647e-16,447.19,0.95106,0.30902,-8.4621e-17,-70.294,1.1647e-16,-8.4621e-17,1,-1.614

> fitmap #7 inMap #1

Fit molecule copy of 6mer-coot-3.pdb (#7) to map
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) using 12123 atoms  
average map value = 0.5915, steps = 52  
shifted from previous position = 2.03  
rotated from previous position = 0.00838 degrees  
atoms outside contour = 1507, contour level = 0.3  
  
Position of copy of 6mer-coot-3.pdb (#7) relative to
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) coordinates:  
Matrix rotation and translation  
0.30889570 -0.95109592 -0.00004435 446.05077317  
0.95109592 0.30889570 -0.00005639 -70.61719053  
0.00006733 -0.00002477 1.00000000 -0.01514902  
Axis 0.00001662 -0.00005871 1.00000000  
Axis point 271.61698264 271.61835377 0.00000000  
Rotation angle (degrees) 72.00730735  
Shift along axis -0.00358882  
  

> fitmap #7 inMap #1

Fit molecule copy of 6mer-coot-3.pdb (#7) to map
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) using 12123 atoms  
average map value = 0.5915, steps = 44  
shifted from previous position = 0.0127  
rotated from previous position = 0.00363 degrees  
atoms outside contour = 1510, contour level = 0.3  
  
Position of copy of 6mer-coot-3.pdb (#7) relative to
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) coordinates:  
Matrix rotation and translation  
0.30894025 -0.95108145 -0.00003705 446.04475647  
0.95108144 0.30894025 -0.00009842 -70.61106386  
0.00010505 -0.00000483 0.99999999 -0.01985016  
Axis 0.00004920 -0.00007470 1.00000000  
Axis point 271.61215147 271.63239345 0.00000000  
Rotation angle (degrees) 72.00462355  
Shift along axis 0.00737139  
  

> rename #2 id #2.1

> rename #3 id #2

> rename #4 id #2

> rename #5 id #2

> rename #6 id #2

> rename #7 id #2

> select add #2

70705 atoms, 72000 bonds, 9815 residues, 7 models selected  

> select subtract #2

Nothing selected  

> open "/Users/melvinshen/Desktop/Sinica /Protein Purification/New Phage
> Proteins/Structure/CryoEM/cryosparc/Corndog /Capsid/Fitting/5mer_side-
> coot-3.pdb"

Chain information for 5mer_side-coot-3.pdb #3  
---  
Chain | Description  
A B C D E | No description available  
  

> select add #2.2

12123 atoms, 12345 bonds, 1683 residues, 1 model selected  

> select add #2.3

24246 atoms, 24690 bonds, 3366 residues, 2 models selected  

> select add #2.4

36369 atoms, 37035 bonds, 5049 residues, 3 models selected  

> select add #2.5

48492 atoms, 49380 bonds, 6732 residues, 4 models selected  

> select add #2.6

60615 atoms, 61725 bonds, 8415 residues, 5 models selected  

> color sel yellow

> select subtract #2.2

48492 atoms, 49380 bonds, 6732 residues, 4 models selected  

> select subtract #2.3

36369 atoms, 37035 bonds, 5049 residues, 3 models selected  

> select subtract #2.4

24246 atoms, 24690 bonds, 3366 residues, 2 models selected  

> select subtract #2.5

12123 atoms, 12345 bonds, 1683 residues, 1 model selected  

> select subtract #2.6

Nothing selected  

> select add #2.1

10090 atoms, 10275 bonds, 1400 residues, 1 model selected  

> color sel red

> select subtract #2.1

Nothing selected  

> combine #3

> view orient

> turn x 180

> turn z 72 models #4

> turn z 72 models #5

> turn z 72 models #6

> turn z 72 models #7

> select add #3

10090 atoms, 10275 bonds, 1400 residues, 1 model selected  

> select add #4

20180 atoms, 20550 bonds, 2800 residues, 2 models selected  

> select add #5

30270 atoms, 30825 bonds, 4200 residues, 3 models selected  

> select subtract #5

20180 atoms, 20550 bonds, 2800 residues, 2 models selected  

> select subtract #4

10090 atoms, 10275 bonds, 1400 residues, 1 model selected  

> select subtract #3

Nothing selected  

> turn z 72 models #7

> turn z 72 models #6

> turn z 72 models #5

> hide atoms

> show cartoons

> view #3 clip false

> fitmap #3 inMap #1

Fit molecule 5mer_side-coot-3.pdb (#3) to map
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) using 10090 atoms  
average map value = 0.5473, steps = 44  
shifted from previous position = 0.0117  
rotated from previous position = 0.0186 degrees  
atoms outside contour = 1726, contour level = 0.3  
  
Position of 5mer_side-coot-3.pdb (#3) relative to
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) coordinates:  
Matrix rotation and translation  
0.99999999 0.00002215 -0.00015301 0.02781714  
-0.00002219 0.99999996 -0.00028533 0.06193389  
0.00015300 0.00028534 0.99999995 -0.12860248  
Axis 0.87923042 -0.47147350 -0.06831255  
Axis point 0.00000000 449.77904545 223.67413627  
Rotation angle (degrees) 0.01859403  
Shift along axis 0.00404265  
  

> fitmap #3 inMap #1

Fit molecule 5mer_side-coot-3.pdb (#3) to map
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) using 10090 atoms  
average map value = 0.5472, steps = 28  
shifted from previous position = 0.00729  
rotated from previous position = 0.0167 degrees  
atoms outside contour = 1731, contour level = 0.3  
  
Position of 5mer_side-coot-3.pdb (#3) relative to
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) coordinates:  
Matrix rotation and translation  
0.99999999 0.00013866 -0.00002054 -0.03753810  
-0.00013866 0.99999999 -0.00005298 0.02505265  
0.00002053 0.00005299 1.00000000 -0.03832388  
Axis 0.35358439 -0.13705532 -0.92530747  
Axis point 199.18879465 318.56130029 0.00000000  
Rotation angle (degrees) 0.00858593  
Shift along axis 0.01875489  
  

> select add #4

10090 atoms, 10275 bonds, 1400 residues, 1 model selected  

> view #4 clip false

> view matrix models
> #4,0.30902,0.95106,1.1647e-16,-71.399,-0.95106,0.30902,-8.4621e-17,447.52,-1.1647e-16,-8.4621e-17,1,-3.2523

> fitmap #4 inMap #1

Fit molecule copy of 5mer_side-coot-3.pdb (#4) to map
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) using 10090 atoms  
average map value = 0.2068, steps = 60  
shifted from previous position = 2.48  
rotated from previous position = 0.405 degrees  
atoms outside contour = 7277, contour level = 0.3  
  
Position of copy of 5mer_side-coot-3.pdb (#4) relative to
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) coordinates:  
Matrix rotation and translation  
0.31230227 0.94998228 0.00097581 -72.84962326  
-0.94996694 0.31229096 0.00609638 443.37861872  
0.00548671 -0.00283090 0.99998094 -4.46526791  
Axis -0.00469863 -0.00237419 -0.99998614  
Axis point 269.83161799 271.99935855 0.00000000  
Rotation angle (degrees) 71.80288484  
Shift along axis 3.75483522  
  

> fitmap #4 inMap #1

Fit molecule copy of 5mer_side-coot-3.pdb (#4) to map
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) using 10090 atoms  
average map value = 0.2068, steps = 40  
shifted from previous position = 0.00993  
rotated from previous position = 0.0108 degrees  
atoms outside contour = 7274, contour level = 0.3  
  
Position of copy of 5mer_side-coot-3.pdb (#4) relative to
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) coordinates:  
Matrix rotation and translation  
0.31243725 0.94993776 0.00109783 -72.87342047  
-0.94992287 0.31242533 0.00607909 443.33089505  
0.00543177 -0.00294219 0.99998092 -4.41103155  
Axis -0.00474833 -0.00228116 -0.99998612  
Axis point 269.83218637 271.99907544 0.00000000  
Rotation angle (degrees) 71.79476277  
Shift along axis 3.74569009  
  

> view matrix models
> #4,0.31244,0.94994,0.0010978,-71.488,-0.94992,0.31243,0.0060791,445.25,0.0054318,-0.0029422,0.99998,-1.2928

> fitmap #4 inMap #1

Fit molecule copy of 5mer_side-coot-3.pdb (#4) to map
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) using 10090 atoms  
average map value = 0.5433, steps = 56  
shifted from previous position = 2.52  
rotated from previous position = 0.413 degrees  
atoms outside contour = 1829, contour level = 0.3  
  
Position of copy of 5mer_side-coot-3.pdb (#4) relative to
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) coordinates:  
Matrix rotation and translation  
0.30894669 0.95107936 -0.00001575 -70.64582654  
-0.95107936 0.30894669 -0.00001668 446.03336539  
-0.00001100 0.00002014 1.00000000 -0.01497848  
Axis 0.00001936 -0.00000250 -1.00000000  
Axis point 271.60936052 271.63072359 0.00000000  
Rotation angle (degrees) 72.00423521  
Shift along axis 0.01249650  
  

> fitmap #4 inMap #1

Fit molecule copy of 5mer_side-coot-3.pdb (#4) to map
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) using 10090 atoms  
average map value = 0.5433, steps = 44  
shifted from previous position = 0.0109  
rotated from previous position = 0.0181 degrees  
atoms outside contour = 1818, contour level = 0.3  
  
Position of copy of 5mer_side-coot-3.pdb (#4) relative to
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) coordinates:  
Matrix rotation and translation  
0.30908044 0.95103585 -0.00029432 -70.58437096  
-0.95103589 0.30908046 0.00003460 445.97462917  
0.00012388 0.00026922 0.99999996 -0.10829380  
Axis 0.00012335 -0.00021986 -0.99999997  
Axis point 271.64505129 271.56626098 0.00000000  
Rotation angle (degrees) 71.99617848  
Shift along axis 0.00153335  
  

> select subtract #4

Nothing selected  

> select add #5

10090 atoms, 10275 bonds, 1400 residues, 1 model selected  

> view #5 clip false

> view matrix models
> #5,-0.80902,0.58779,7.1983e-17,330.48,-0.58779,-0.80902,-2.2154e-16,650.48,-7.1983e-17,-2.2154e-16,1,0.48581

> fitmap #5 inMap #1

Fit molecule copy of 5mer_side-coot-3.pdb (#5) to map
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) using 10090 atoms  
average map value = 0.5441, steps = 48  
shifted from previous position = 1.43  
rotated from previous position = 0.0198 degrees  
atoms outside contour = 1776, contour level = 0.3  
  
Position of copy of 5mer_side-coot-3.pdb (#5) relative to
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) coordinates:  
Matrix rotation and translation  
-0.80896651 0.58785474 -0.00000886 331.68597169  
-0.58785471 -0.80896646 0.00033513 650.93912608  
0.00018984 0.00027632 0.99999994 -0.11085507  
Axis -0.00005002 -0.00016900 -0.99999998  
Axis point 271.60991350 271.57604549 0.00000000  
Rotation angle (degrees) 143.99507919  
Shift along axis -0.01574870  
  

> fitmap #5 inMap #1

Fit molecule copy of 5mer_side-coot-3.pdb (#5) to map
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) using 10090 atoms  
average map value = 0.5442, steps = 44  
shifted from previous position = 0.0105  
rotated from previous position = 0.0197 degrees  
atoms outside contour = 1781, contour level = 0.3  
  
Position of copy of 5mer_side-coot-3.pdb (#5) relative to
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) coordinates:  
Matrix rotation and translation  
-0.80904786 0.58774277 0.00000306 331.72626950  
-0.58774277 -0.80904786 0.00002040 651.01415915  
0.00001446 0.00001470 1.00000000 -0.00523430  
Axis -0.00000484 -0.00000970 -1.00000000  
Axis point 271.61734803 271.61969457 0.00000000  
Rotation angle (degrees) 144.00300854  
Shift along axis -0.00268751  
  

> select subtract #5

Nothing selected  

> select add #6

10090 atoms, 10275 bonds, 1400 residues, 1 model selected  

> view #6 clip false

> view matrix models
> #6,-0.80902,-0.58779,-7.1983e-17,684.94,0.58779,-0.80902,-2.2154e-16,382.22,7.1983e-17,-2.2154e-16,1,-6.1306

> view matrix models
> #6,-0.80902,-0.58779,-7.1983e-17,686.2,0.58779,-0.80902,-2.2154e-16,383.44,7.1983e-17,-2.2154e-16,1,-6.2078

> fitmap #6 inMap #1

Fit molecule copy of 5mer_side-coot-3.pdb (#6) to map
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) using 10090 atoms  
average map value = 0.1401, steps = 56  
shifted from previous position = 1.15  
rotated from previous position = 1.53 degrees  
atoms outside contour = 8571, contour level = 0.3  
  
Position of copy of 5mer_side-coot-3.pdb (#6) relative to
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) coordinates:  
Matrix rotation and translation  
-0.82210615 -0.56920362 -0.01219518 684.88730917  
0.56916581 -0.82219537 0.00671256 389.36387799  
-0.01384763 -0.00142264 0.99990310 -3.24689355  
Axis -0.00714617 0.00145156 0.99997341  
Axis point 281.61597640 301.64771083 0.00000000  
Rotation angle (degrees) 145.30555247  
Shift along axis -7.57594521  
  

> fitmap #6 inMap #1

Fit molecule copy of 5mer_side-coot-3.pdb (#6) to map
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) using 10090 atoms  
average map value = 0.14, steps = 44  
shifted from previous position = 0.0091  
rotated from previous position = 0.017 degrees  
atoms outside contour = 8571, contour level = 0.3  
  
Position of copy of 5mer_side-coot-3.pdb (#6) relative to
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) coordinates:  
Matrix rotation and translation  
-0.82194382 -0.56943956 -0.01212198 684.92676293  
0.56940137 -0.82203207 0.00673498 389.28024654  
-0.01379982 -0.00136650 0.99990384 -3.27420197  
Axis -0.00711360 0.00147325 0.99997361  
Axis point 281.61808863 301.66600220 0.00000000  
Rotation angle (degrees) 145.28912968  
Shift along axis -7.57290576  
  

> view matrix models
> #6,-0.82194,-0.56944,-0.012122,641.92,0.5694,-0.82203,0.006735,359.25,-0.0138,-0.0013665,0.9999,18.711

> view matrix models
> #6,-0.82194,-0.56944,-0.012122,636.61,0.5694,-0.82203,0.006735,355.52,-0.0138,-0.0013665,0.9999,21.459

> view matrix models
> #6,-0.82194,-0.56944,-0.012122,638.09,0.5694,-0.82203,0.006735,356.83,-0.0138,-0.0013665,0.9999,20.635

> fitmap #6 inMap #1

Fit molecule copy of 5mer_side-coot-3.pdb (#6) to map
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) using 10090 atoms  
average map value = 0.1363, steps = 176  
shifted from previous position = 4.31  
rotated from previous position = 4.56 degrees  
atoms outside contour = 10069, contour level = 0.3  
  
Position of copy of 5mer_side-coot-3.pdb (#6) relative to
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) coordinates:  
Matrix rotation and translation  
-0.82234895 -0.56768768 0.03837832 625.61780927  
0.56893687 -0.81954557 0.06823416 347.06917970  
-0.00728291 0.07794713 0.99693089 -6.60946675  
Axis 0.00853825 0.04013882 0.99915763  
Axis point 258.71124977 271.35953489 0.00000000  
Rotation angle (degrees) 145.33401027  
Shift along axis 12.66872999  
  

> fitmap #6 inMap #1

Fit molecule copy of 5mer_side-coot-3.pdb (#6) to map
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) using 10090 atoms  
average map value = 0.1363, steps = 64  
shifted from previous position = 0.0113  
rotated from previous position = 0.0181 degrees  
atoms outside contour = 10069, contour level = 0.3  
  
Position of copy of 5mer_side-coot-3.pdb (#6) relative to
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) coordinates:  
Matrix rotation and translation  
-0.82244034 -0.56754127 0.03858498 625.53733735  
0.56880820 -0.81964809 0.06807527 347.16359190  
-0.00700942 0.07793530 0.99693378 -6.63439598  
Axis 0.00866963 0.04008981 0.99915847  
Axis point 258.67301562 271.36527119 0.00000000  
Rotation angle (degrees) 145.34363233  
Shift along axis 12.71208783  
  

> view matrix models
> #6,-0.82244,-0.56754,0.038585,636.53,0.56881,-0.81965,0.068075,343.84,-0.0070094,0.077935,0.99693,-8.8707

> view matrix models
> #6,-0.82244,-0.56754,0.038585,638.69,0.56881,-0.81965,0.068075,332.74,-0.0070094,0.077935,0.99693,-20.124

> view matrix models
> #6,-0.82244,-0.56754,0.038585,639.63,0.56881,-0.81965,0.068075,323.8,-0.0070094,0.077935,0.99693,-26.047

> fitmap #6 inMap #1

Fit molecule copy of 5mer_side-coot-3.pdb (#6) to map
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) using 10090 atoms  
average map value = 0.5451, steps = 84  
shifted from previous position = 2.32  
rotated from previous position = 4.66 degrees  
atoms outside contour = 1777, contour level = 0.3  
  
Position of copy of 5mer_side-coot-3.pdb (#6) relative to
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) coordinates:  
Matrix rotation and translation  
-0.80904595 -0.58774535 0.00023884 650.94578273  
0.58774539 -0.80904593 0.00019874 331.67585787  
0.00007642 0.00030116 0.99999995 -0.11550121  
Axis 0.00008713 0.00013817 0.99999999  
Axis point 271.59340445 271.58162342 0.00000000  
Rotation angle (degrees) 144.00282413  
Shift along axis -0.01295478  
  

> fitmap #6 inMap #1

Fit molecule copy of 5mer_side-coot-3.pdb (#6) to map
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) using 10090 atoms  
average map value = 0.545, steps = 44  
shifted from previous position = 0.012  
rotated from previous position = 0.00362 degrees  
atoms outside contour = 1768, contour level = 0.3  
  
Position of copy of 5mer_side-coot-3.pdb (#6) relative to
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) coordinates:  
Matrix rotation and translation  
-0.80903084 -0.58776617 0.00018691 650.96377780  
0.58776620 -0.80903082 0.00017364 331.67926666  
0.00004916 0.00025034 0.99999997 -0.10489011  
Axis 0.00006525 0.00011719 0.99999999  
Axis point 271.59948811 271.59087786 0.00000000  
Rotation angle (degrees) 144.00135000  
Shift along axis -0.02354804  
  

> view #6 clip false

> select subtract #6

Nothing selected  

> select add #7

10090 atoms, 10275 bonds, 1400 residues, 1 model selected  

> view #7 clip false

> view matrix models
> #7,0.30902,-0.95106,-1.1647e-16,456.07,0.95106,0.30902,-8.4621e-17,-63.277,1.1647e-16,-8.4621e-17,1,4.6984

> view matrix models
> #7,0.30902,-0.95106,-1.1647e-16,454.44,0.95106,0.30902,-8.4621e-17,-61.044,1.1647e-16,-8.4621e-17,1,5.3438

> view matrix models
> #7,0.30902,-0.95106,-1.1647e-16,455.63,0.95106,0.30902,-8.4621e-17,-62.455,1.1647e-16,-8.4621e-17,1,5.4122

> fitmap #7 inMap #1

Fit molecule copy of 5mer_side-coot-3.pdb (#7) to map
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) using 10090 atoms  
average map value = 0.546, steps = 172  
shifted from previous position = 13.7  
rotated from previous position = 0.00723 degrees  
atoms outside contour = 1737, contour level = 0.3  
  
Position of copy of 5mer_side-coot-3.pdb (#7) relative to
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) coordinates:  
Matrix rotation and translation  
0.30912441 -0.95102161 0.00005389 445.96744065  
0.95102161 0.30912441 -0.00001606 -70.67339440  
-0.00000139 0.00005622 1.00000000 -0.01270359  
Axis 0.00003800 0.00002906 1.00000000  
Axis point 271.62628821 271.61051504 0.00000000  
Rotation angle (degrees) 71.99352877  
Shift along axis 0.00218923  
  

> fitmap #7 inMap #1

Fit molecule copy of 5mer_side-coot-3.pdb (#7) to map
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) using 10090 atoms  
average map value = 0.546, steps = 44  
shifted from previous position = 0.0218  
rotated from previous position = 0.0172 degrees  
atoms outside contour = 1723, contour level = 0.3  
  
Position of copy of 5mer_side-coot-3.pdb (#7) relative to
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) coordinates:  
Matrix rotation and translation  
0.30899264 -0.95106440 0.00024965 445.95832019  
0.95106442 0.30899260 -0.00019515 -70.58645385  
0.00010846 0.00029774 0.99999995 -0.12943872  
Axis 0.00025912 0.00007423 0.99999996  
Axis point 271.55482671 271.60299810 0.00000000  
Rotation angle (degrees) 72.00146997  
Shift along axis -0.01911988  
  

> select add #6

20180 atoms, 20550 bonds, 2800 residues, 2 models selected  

> select add #5

30270 atoms, 30825 bonds, 4200 residues, 3 models selected  

> select add #4

40360 atoms, 41100 bonds, 5600 residues, 4 models selected  

> select add #3

50450 atoms, 51375 bonds, 7000 residues, 5 models selected  

> color sel cyan

> select subtract #3

40360 atoms, 41100 bonds, 5600 residues, 4 models selected  

> select subtract #4

30270 atoms, 30825 bonds, 4200 residues, 3 models selected  

> select subtract #5

20180 atoms, 20550 bonds, 2800 residues, 2 models selected  

> select subtract #6

10090 atoms, 10275 bonds, 1400 residues, 1 model selected  

> select subtract #7

Nothing selected  

> rename #3 id #2

> rename #4 id #2

> rename #5 id #2

> rename #6 id #2

> rename #7 id #2

> open "/Users/melvinshen/Desktop/Sinica /Protein Purification/New Phage
> Proteins/Structure/CryoEM/cryosparc/Corndog
> /Capsid/Fitting/6mer_Fit/6mer_side_tilt.pdb"

Chain information for 6mer_side_tilt.pdb #3  
---  
Chain | Description  
A B D | No description available  
C E F | No description available  
  

> combine #3

> hide atoms

> show cartoons

> view orient

> turn x 180

> turn z 72 models #4

> turn z 72 models #5

> turn z 72 models #6

> turn z 72 models #7

> fitmap #3 inMap #1

Fit molecule 6mer_side_tilt.pdb (#3) to map
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) using 12123 atoms  
average map value = 0.4932, steps = 44  
shifted from previous position = 0.0283  
rotated from previous position = 0.0168 degrees  
atoms outside contour = 2748, contour level = 0.3  
  
Position of 6mer_side_tilt.pdb (#3) relative to
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) coordinates:  
Matrix rotation and translation  
0.99999996 0.00006292 -0.00028620 0.06422893  
-0.00006292 1.00000000 0.00001980 0.00341497  
0.00028620 -0.00001979 0.99999996 -0.04153750  
Axis -0.06739639 -0.97445482 -0.21423241  
Axis point 144.23698677 0.00000000 224.69154800  
Rotation angle (degrees) 0.01682789  
Shift along axis 0.00124215  
  

> fitmap #3 inMap #1

Fit molecule 6mer_side_tilt.pdb (#3) to map
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) using 12123 atoms  
average map value = 0.4932, steps = 44  
shifted from previous position = 0.0052  
rotated from previous position = 0.00055 degrees  
atoms outside contour = 2756, contour level = 0.3  
  
Position of 6mer_side_tilt.pdb (#3) relative to
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) coordinates:  
Matrix rotation and translation  
0.99999996 0.00005646 -0.00028099 0.05940778  
-0.00005645 1.00000000 0.00002461 0.00233654  
0.00028099 -0.00002460 0.99999996 -0.04233969  
Axis -0.08554166 -0.97681294 -0.19626284  
Axis point 150.05172261 0.00000000 211.69250221  
Rotation angle (degrees) 0.01648147  
Shift along axis 0.00094551  
  

> fitmap #4 inMap #1

Fit molecule copy of 6mer_side_tilt.pdb (#4) to map
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) using 12123 atoms  
average map value = 0.206, steps = 124  
shifted from previous position = 11.4  
rotated from previous position = 0.463 degrees  
atoms outside contour = 8610, contour level = 0.3  
  
Position of copy of 6mer_side_tilt.pdb (#4) relative to
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) coordinates:  
Matrix rotation and translation  
0.30210051 0.95327238 0.00265637 -71.92273194  
-0.95327126 0.30210667 -0.00233876 452.55592822  
-0.00303198 -0.00182570 0.99999374 0.79783891  
Axis 0.00026910 0.00298358 -0.99999551  
Axis point 273.11701354 275.39988126 0.00000000  
Rotation angle (degrees) 72.41619455  
Shift along axis 0.53304780  
  

> fitmap #4 inMap #1

Fit molecule copy of 6mer_side_tilt.pdb (#4) to map
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) using 12123 atoms  
average map value = 0.206, steps = 48  
shifted from previous position = 0.0247  
rotated from previous position = 0.0168 degrees  
atoms outside contour = 8609, contour level = 0.3  
  
Position of copy of 6mer_side_tilt.pdb (#4) relative to
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) coordinates:  
Matrix rotation and translation  
0.30201805 0.95329823 0.00275381 -71.91595471  
-0.95329645 0.30202501 -0.00260201 452.61995671  
-0.00331221 -0.00183935 0.99999282 0.86901866  
Axis 0.00040001 0.00318158 -0.99999486  
Axis point 273.13623925 275.42308163 0.00000000  
Rotation angle (degrees) 72.42115428  
Shift along axis 0.54226748  
  

> view #4 clip false

> select add #4

12123 atoms, 12345 bonds, 1683 residues, 1 model selected  

> view matrix models
> #4,0.30202,0.9533,0.0027538,-71.605,-0.9533,0.30203,-0.002602,447.85,-0.0033122,-0.0018393,0.99999,0.92881

> fitmap #4 inMap #1

Fit molecule copy of 6mer_side_tilt.pdb (#4) to map
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) using 12123 atoms  
average map value = 0.4943, steps = 68  
shifted from previous position = 1.74  
rotated from previous position = 0.477 degrees  
atoms outside contour = 2741, contour level = 0.3  
  
Position of copy of 6mer_side_tilt.pdb (#4) relative to
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) coordinates:  
Matrix rotation and translation  
0.30897093 0.95107148 -0.00001681 -70.62524876  
-0.95107144 0.30897092 0.00027734 445.94374148  
0.00026897 -0.00006971 0.99999996 -0.05107193  
Axis -0.00018245 -0.00015024 -0.99999997  
Axis point 271.56620362 271.57305768 0.00000000  
Rotation angle (degrees) 72.00277649  
Shift along axis -0.00303963  
  

> fitmap #4 inMap #1

Fit molecule copy of 6mer_side_tilt.pdb (#4) to map
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) using 12123 atoms  
average map value = 0.4943, steps = 40  
shifted from previous position = 0.00604  
rotated from previous position = 0.00301 degrees  
atoms outside contour = 2750, contour level = 0.3  
  
Position of copy of 6mer_side_tilt.pdb (#4) relative to
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) coordinates:  
Matrix rotation and translation  
0.30897855 0.95106901 0.00000870 -70.63370923  
-0.95106896 0.30897853 0.00032265 445.93619772  
0.00030417 -0.00010797 0.99999995 -0.05755084  
Axis -0.00022639 -0.00015534 -0.99999996  
Axis point 271.55936931 271.57551689 0.00000000  
Rotation angle (degrees) 72.00231807  
Shift along axis 0.00427142  
  

> select subtract #4

Nothing selected  

> select add #5

12123 atoms, 12345 bonds, 1683 residues, 1 model selected  

> view #6 clip false

> select subtract #5

Nothing selected  

> select add #6

12123 atoms, 12345 bonds, 1683 residues, 1 model selected  

> view matrix models
> #6,-0.80902,-0.58779,-7.1983e-17,658.82,0.58779,-0.80902,-2.2154e-16,341.37,7.1983e-17,-2.2154e-16,1,-4.0386

> fitmap #6 inMap #1

Fit molecule copy of 6mer_side_tilt.pdb (#6) to map
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) using 12123 atoms  
average map value = 0.4967, steps = 120  
shifted from previous position = 13.1  
rotated from previous position = 0.0142 degrees  
atoms outside contour = 2717, contour level = 0.3  
  
Position of copy of 6mer_side_tilt.pdb (#6) relative to
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) coordinates:  
Matrix rotation and translation  
-0.80901313 -0.58779054 0.00020469 650.96066810  
0.58779052 -0.80901315 -0.00013915 331.72862387  
0.00024739 0.00000774 0.99999997 -0.04790015  
Axis 0.00012495 -0.00003632 0.99999999  
Axis point 271.58715559 271.62045827 0.00000000  
Rotation angle (degrees) 143.99962567  
Shift along axis 0.02139052  
  

> select subtract #6

Nothing selected  

> select add #5

12123 atoms, 12345 bonds, 1683 residues, 1 model selected  

> view #5 clip false

> view matrix models
> #5,-0.80902,0.58779,7.1983e-17,336.9,-0.58779,-0.80902,-2.2154e-16,654,-7.1983e-17,-2.2154e-16,1,-0.34927

> view matrix models
> #5,-0.80902,0.58779,7.1983e-17,337.66,-0.58779,-0.80902,-2.2154e-16,654.61,-7.1983e-17,-2.2154e-16,1,-0.0069747

> view matrix models
> #5,-0.80902,0.58779,7.1983e-17,332.01,-0.58779,-0.80902,-2.2154e-16,650.79,-7.1983e-17,-2.2154e-16,1,-0.57263

> fitmap #6 inMap #1

Fit molecule copy of 6mer_side_tilt.pdb (#6) to map
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) using 12123 atoms  
average map value = 0.4967, steps = 44  
shifted from previous position = 0.0111  
rotated from previous position = 0.0129 degrees  
atoms outside contour = 2710, contour level = 0.3  
  
Position of copy of 6mer_side_tilt.pdb (#6) relative to
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) coordinates:  
Matrix rotation and translation  
-0.80903995 -0.58775365 0.00004295 651.00116667  
0.58775365 -0.80903995 0.00001049 331.70265119  
0.00002858 0.00003373 1.00000000 -0.00655130  
Axis 0.00001977 0.00001222 1.00000000  
Axis point 271.61580231 271.60584774 0.00000000  
Rotation angle (degrees) 144.00223811  
Shift along axis 0.01037327  
  

> fitmap #6 inMap #1

Fit molecule copy of 6mer_side_tilt.pdb (#6) to map
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) using 12123 atoms  
average map value = 0.4967, steps = 60  
shifted from previous position = 0.00553  
rotated from previous position = 0.000212 degrees  
atoms outside contour = 2714, contour level = 0.3  
  
Position of copy of 6mer_side_tilt.pdb (#6) relative to
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) coordinates:  
Matrix rotation and translation  
-0.80904105 -0.58775214 0.00004612 651.00168158  
0.58775214 -0.80904105 0.00001081 331.70368923  
0.00003096 0.00003585 1.00000000 -0.00201656  
Axis 0.00002131 0.00001290 1.00000000  
Axis point 271.61606232 271.60611434 0.00000000  
Rotation angle (degrees) 144.00234511  
Shift along axis 0.01613125  
  

> fitmap #5 inMap #1

Fit molecule copy of 6mer_side_tilt.pdb (#5) to map
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) using 12123 atoms  
average map value = 0.4947, steps = 48  
shifted from previous position = 0.682  
rotated from previous position = 0.0185 degrees  
atoms outside contour = 2735, contour level = 0.3  
  
Position of copy of 6mer_side_tilt.pdb (#5) relative to
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) coordinates:  
Matrix rotation and translation  
-0.80897568 0.58784205 0.00028980 331.61903574  
-0.58784204 -0.80897573 0.00012483 650.98037001  
0.00030782 -0.00006937 0.99999995 -0.06536667  
Axis -0.00016518 -0.00001533 -0.99999999  
Axis point 271.58032900 271.60897152 0.00000000  
Rotation angle (degrees) 143.99597744  
Shift along axis 0.00060910  
  

> fitmap #5 inMap #1

Fit molecule copy of 6mer_side_tilt.pdb (#5) to map
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) using 12123 atoms  
average map value = 0.4947, steps = 40  
shifted from previous position = 0.0266  
rotated from previous position = 0.0164 degrees  
atoms outside contour = 2726, contour level = 0.3  
  
Position of copy of 6mer_side_tilt.pdb (#5) relative to
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) coordinates:  
Matrix rotation and translation  
-0.80891994 0.58791881 0.00002481 331.67479975  
-0.58791880 -0.80891994 0.00007042 651.02057321  
0.00006147 0.00004238 1.00000000 0.00548588  
Axis -0.00002385 -0.00003118 -1.00000000  
Axis point 271.63180992 271.61131435 0.00000000  
Rotation angle (degrees) 143.99054102  
Shift along axis -0.03369280  
  

> select subtract #5

Nothing selected  

> select add #7

12123 atoms, 12345 bonds, 1683 residues, 1 model selected  

> view #7 clip false

> view matrix models
> #7,0.30902,-0.95106,-1.1647e-16,446.65,0.95106,0.30902,-8.4621e-17,-70.746,1.1647e-16,-8.4621e-17,1,-3.4766

> view matrix models
> #7,0.30902,-0.95106,-1.1647e-16,447.4,0.95106,0.30902,-8.4621e-17,-70.177,1.1647e-16,-8.4621e-17,1,-0.94653

> fitmap #7 inMap #1

Fit molecule copy of 6mer_side_tilt.pdb (#7) to map
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) using 12123 atoms  
average map value = 0.4947, steps = 72  
shifted from previous position = 1.76  
rotated from previous position = 0.0194 degrees  
atoms outside contour = 2721, contour level = 0.3  
  
Position of copy of 6mer_side_tilt.pdb (#7) relative to
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) coordinates:  
Matrix rotation and translation  
0.30916082 -0.95100977 -0.00007333 445.97824713  
0.95100972 0.30916083 -0.00029450 -70.57235918  
0.00030274 0.00002132 0.99999995 -0.06070336  
Axis 0.00016604 -0.00019772 0.99999997  
Axis point 271.56410866 271.68082171 0.00000000  
Rotation angle (degrees) 71.99133638  
Shift along axis 0.02730226  
  

> fitmap #7 inMap #1

Fit molecule copy of 6mer_side_tilt.pdb (#7) to map
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) using 12123 atoms  
average map value = 0.4947, steps = 44  
shifted from previous position = 0.0152  
rotated from previous position = 0.00113 degrees  
atoms outside contour = 2717, contour level = 0.3  
  
Position of copy of 6mer_side_tilt.pdb (#7) relative to
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) coordinates:  
Matrix rotation and translation  
0.30917795 -0.95100420 -0.00007160 445.98116595  
0.95100416 0.30917796 -0.00028664 -70.56478416  
0.00029473 0.00002053 0.99999996 -0.05067148  
Axis 0.00016150 -0.00019260 0.99999997  
Axis point 271.56127256 271.69243470 0.00000000  
Rotation angle (degrees) 71.99030391  
Shift along axis 0.03494343  
  

> select add #6

24246 atoms, 24690 bonds, 3366 residues, 2 models selected  

> select add #5

36369 atoms, 37035 bonds, 5049 residues, 3 models selected  

> select add #4

48492 atoms, 49380 bonds, 6732 residues, 4 models selected  

> select add #3

60615 atoms, 61725 bonds, 8415 residues, 5 models selected  

> color sel cornflower blue

> color sel blue

> select subtract #3

48492 atoms, 49380 bonds, 6732 residues, 4 models selected  

> select subtract #4

36369 atoms, 37035 bonds, 5049 residues, 3 models selected  

> select subtract #5

24246 atoms, 24690 bonds, 3366 residues, 2 models selected  

> select subtract #6

12123 atoms, 12345 bonds, 1683 residues, 1 model selected  

> select subtract #7

Nothing selected  

> rename #3 id #2

> rename #4 id #2

> rename #5 id #2

> rename #6 id #2

> rename #7 id #2

> open "/Users/melvinshen/Desktop/Sinica /Protein Purification/New Phage
> Proteins/Structure/CryoEM/cryosparc/Corndog
> /Capsid/Fitting/6mer_Fit/6mer_side_straight1.pdb"

Chain information for 6mer_side_straight1.pdb #3  
---  
Chain | Description  
A B D | No description available  
C E F | No description available  
  

> hide atoms

> show cartoons

> fitmap #3 inMap #1

Fit molecule 6mer_side_straight1.pdb (#3) to map
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) using 12123 atoms  
average map value = 0.4117, steps = 44  
shifted from previous position = 0.0138  
rotated from previous position = 0.000918 degrees  
atoms outside contour = 3904, contour level = 0.3  
  
Position of 6mer_side_straight1.pdb (#3) relative to
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) coordinates:  
Matrix rotation and translation  
1.00000000 -0.00000348 -0.00001068 0.00363308  
0.00000348 1.00000000 0.00001142 -0.00639869  
0.00001068 -0.00001142 1.00000000 0.01125876  
Axis -0.71283470 -0.66678837 0.21739354  
Axis point -0.00000000 907.22367503 319.44989715  
Rotation angle (degrees) 0.00091805  
Shift along axis 0.00412437  
  

> fitmap #3 inMap #1

Fit molecule 6mer_side_straight1.pdb (#3) to map
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) using 12123 atoms  
average map value = 0.4117, steps = 60  
shifted from previous position = 0.0181  
rotated from previous position = 0.0131 degrees  
atoms outside contour = 3910, contour level = 0.3  
  
Position of 6mer_side_straight1.pdb (#3) relative to
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) coordinates:  
Matrix rotation and translation  
0.99999999 0.00000700 0.00017224 -0.05617344  
-0.00000703 0.99999999 0.00014727 -0.04565547  
-0.00017224 -0.00014727 0.99999997 0.07360516  
Axis -0.64956245 0.75967840 -0.03094108  
Axis point 427.20994172 -0.00000000 327.95476081  
Rotation angle (degrees) 0.01299048  
Shift along axis -0.00047275  
  

> combine #3

> view orient

> turn x 180

> turn z 72 models #4

> turn z 72 models #5

> turn z 72 models #6

> turn z 72 models #7

> view #3 clip false

> select add #3

12123 atoms, 12345 bonds, 1683 residues, 1 model selected  

> fitmap #3 inMap #1

Fit molecule 6mer_side_straight1.pdb (#3) to map
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) using 12123 atoms  
average map value = 0.4117, steps = 44  
shifted from previous position = 0.0147  
rotated from previous position = 0.00147 degrees  
atoms outside contour = 3907, contour level = 0.3  
  
Position of 6mer_side_straight1.pdb (#3) relative to
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) coordinates:  
Matrix rotation and translation  
0.99999998 0.00000501 0.00019418 -0.06155462  
-0.00000503 0.99999999 0.00013425 -0.04156282  
-0.00019418 -0.00013425 0.99999997 0.09445635  
Axis -0.56856333 0.82236490 -0.02125319  
Axis point 486.27068369 0.00000000 320.53350503  
Rotation angle (degrees) 0.01352865  
Shift along axis -0.00118960  
  

> fitmap #3 inMap #1

Fit molecule 6mer_side_straight1.pdb (#3) to map
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) using 12123 atoms  
average map value = 0.4117, steps = 28  
shifted from previous position = 0.0207  
rotated from previous position = 0.00695 degrees  
atoms outside contour = 3910, contour level = 0.3  
  
Position of 6mer_side_straight1.pdb (#3) relative to
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) coordinates:  
Matrix rotation and translation  
0.99999998 -0.00011008 0.00018399 -0.05731283  
0.00011005 0.99999998 0.00017105 -0.10156491  
-0.00018401 -0.00017103 0.99999997 0.08051164  
Axis -0.62360887 0.67087243 0.40130058  
Axis point 437.67017639 0.00000000 311.84316297  
Rotation angle (degrees) 0.01571474  
Shift along axis -0.00008694  
  

> select subtract #3

Nothing selected  

> select add #4

12123 atoms, 12345 bonds, 1683 residues, 1 model selected  

> view #4 clip false

> view matrix models
> #4,0.30901,0.95106,0.00019329,-70.367,-0.95106,0.30901,-0.0001183,447.45,-0.00017224,-0.00014727,1,0.52031

> fitmap #4 inMap #1

Fit molecule copy of 6mer_side_straight1.pdb (#4) to map
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) using 12123 atoms  
average map value = 0.4136, steps = 52  
shifted from previous position = 1.51  
rotated from previous position = 0.00596 degrees  
atoms outside contour = 3898, contour level = 0.3  
  
Position of copy of 6mer_side_straight1.pdb (#4) relative to
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) coordinates:  
Matrix rotation and translation  
0.30899677 0.95106306 0.00020902 -70.70683889  
-0.95106308 0.30899678 -0.00001641 446.02160378  
-0.00008019 -0.00019372 0.99999998 0.06434696  
Axis -0.00009322 0.00015205 -0.99999998  
Axis point 271.58775317 271.66952613 0.00000000  
Rotation angle (degrees) 72.00121856  
Shift along axis 0.01006120  
  

> fitmap #4 inMap #1

Fit molecule copy of 6mer_side_straight1.pdb (#4) to map
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) using 12123 atoms  
average map value = 0.4136, steps = 44  
shifted from previous position = 0.019  
rotated from previous position = 0.00187 degrees  
atoms outside contour = 3887, contour level = 0.3  
  
Position of copy of 6mer_side_straight1.pdb (#4) relative to
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) coordinates:  
Matrix rotation and translation  
0.30897763 0.95106928 0.00022338 -70.69985108  
-0.95106930 0.30897763 0.00000492 446.01369415  
-0.00006434 -0.00021397 0.99999998 0.04379612  
Axis -0.00011508 0.00015127 -0.99999998  
Axis point 271.57930451 271.65972906 0.00000000  
Rotation angle (degrees) 72.00237224  
Shift along axis 0.03180616  
  

> select subtract #4

Nothing selected  

> select add #5

12123 atoms, 12345 bonds, 1683 residues, 1 model selected  

> view #4 clip false

> view #5 clip false

> view matrix models
> #5,-0.80902,0.58778,-5.278e-05,325.51,-0.58778,-0.80902,-0.00022039,653.96,-0.00017224,-0.00014727,1,0.79208

> fitmap #5 inMap #1

Fit molecule copy of 6mer_side_straight1.pdb (#5) to map
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) using 12123 atoms  
average map value = 0.4121, steps = 96  
shifted from previous position = 6.9  
rotated from previous position = 0.0072 degrees  
atoms outside contour = 3946, contour level = 0.3  
  
Position of copy of 6mer_side_straight1.pdb (#5) relative to
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) coordinates:  
Matrix rotation and translation  
-0.80905265 0.58773617 0.00005914 331.71008018  
-0.58773616 -0.80905262 -0.00023994 651.07655959  
-0.00009317 -0.00022888 0.99999997 0.07117226  
Axis 0.00000941 0.00012958 -0.99999999  
Axis point 271.61792281 271.65427679 0.00000000  
Rotation angle (degrees) 144.00347598  
Shift along axis 0.01631185  
  

> fitmap #5 inMap #1

Fit molecule copy of 6mer_side_straight1.pdb (#5) to map
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) using 12123 atoms  
average map value = 0.412, steps = 48  
shifted from previous position = 0.0218  
rotated from previous position = 0.0149 degrees  
atoms outside contour = 3939, contour level = 0.3  
  
Position of copy of 6mer_side_straight1.pdb (#5) relative to
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) coordinates:  
Matrix rotation and translation  
-0.80908180 0.58769602 0.00019244 331.67529022  
-0.58769603 -0.80908181 -0.00002190 650.98235445  
0.00014283 -0.00013082 0.99999998 -0.04022438  
Axis -0.00009266 0.00004221 -0.99999999  
Axis point 271.57629945 271.61736789 0.00000000  
Rotation angle (degrees) 144.00631866  
Shift along axis 0.03696783  
  

> select add #6

24246 atoms, 24690 bonds, 3366 residues, 2 models selected  

> select subtract #5

12123 atoms, 12345 bonds, 1683 residues, 1 model selected  

> view #6 clip false

> view matrix models
> #6,-0.80901,-0.58779,-0.00022591,651.73,0.58779,-0.80901,-1.7906e-05,333.18,-0.00017224,-0.00014727,1,0.024087

> fitmap #6 inMap #1

Fit molecule copy of 6mer_side_straight1.pdb (#6) to map
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) using 12123 atoms  
average map value = 0.4091, steps = 76  
shifted from previous position = 1.61  
rotated from previous position = 0.0091 degrees  
atoms outside contour = 3967, contour level = 0.3  
  
Position of copy of 6mer_side_straight1.pdb (#6) relative to
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) coordinates:  
Matrix rotation and translation  
-0.80896621 -0.58785508 -0.00029919 651.09603464  
0.58785513 -0.80896621 -0.00013440 331.71456469  
-0.00016303 -0.00028460 0.99999995 0.10201758  
Axis -0.00012776 -0.00011581 0.99999999  
Axis point 271.64980837 271.64979242 0.00000000  
Rotation angle (degrees) 143.99505236  
Shift along axis -0.01958025  
  

> fitmap #6 inMap #1

Fit molecule copy of 6mer_side_straight1.pdb (#6) to map
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) using 12123 atoms  
average map value = 0.4091, steps = 44  
shifted from previous position = 0.0145  
rotated from previous position = 0.0171 degrees  
atoms outside contour = 3972, contour level = 0.3  
  
Position of copy of 6mer_side_straight1.pdb (#6) relative to
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) coordinates:  
Matrix rotation and translation  
-0.80896716 -0.58785384 -0.00000594 651.00390936  
0.58785383 -0.80896715 -0.00019175 331.73307327  
0.00010792 -0.00015861 0.99999998 -0.02239254  
Axis 0.00002819 -0.00009684 0.99999999  
Axis point 271.60087767 271.64378633 0.00000000  
Rotation angle (degrees) 143.99514281  
Shift along axis -0.03616666  
  

> select subtract #6

Nothing selected  

> select add #7

12123 atoms, 12345 bonds, 1683 residues, 1 model selected  

> view #7 clip false

> view matrix models
> #7,0.30902,-0.95105,-8.6839e-05,447.98,0.95105,0.30902,0.00020932,-67.762,-0.00017224,-0.00014727,1,0.85769

> view matrix models
> #7,0.30902,-0.95105,-8.6839e-05,448.51,0.95105,0.30902,0.00020932,-70.163,-0.00017224,-0.00014727,1,0.97804

> fitmap #7 inMap #1

Fit molecule copy of 6mer_side_straight1.pdb (#7) to map
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) using 12123 atoms  
average map value = 0.4101, steps = 64  
shifted from previous position = 2.7  
rotated from previous position = 0.00556 degrees  
atoms outside contour = 3950, contour level = 0.3  
  
Position of copy of 6mer_side_straight1.pdb (#7) relative to
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) coordinates:  
Matrix rotation and translation  
0.30900829 -0.95105933 -0.00017662 446.06455192  
0.95105933 0.30900825 0.00024245 -70.73183698  
-0.00017601 -0.00024289 0.99999996 0.10639615  
Axis -0.00025516 -0.00000032 0.99999997  
Axis point 271.70883134 271.60871477 0.00000000  
Rotation angle (degrees) 72.00052681  
Shift along axis -0.00739789  
  

> select add #6

24246 atoms, 24690 bonds, 3366 residues, 2 models selected  

> select add #5

36369 atoms, 37035 bonds, 5049 residues, 3 models selected  

> select add #4

48492 atoms, 49380 bonds, 6732 residues, 4 models selected  

> select add #3

60615 atoms, 61725 bonds, 8415 residues, 5 models selected  

> color sel hot pink

> select subtract #7

48492 atoms, 49380 bonds, 6732 residues, 4 models selected  

> select subtract #6

36369 atoms, 37035 bonds, 5049 residues, 3 models selected  

> select subtract #5

24246 atoms, 24690 bonds, 3366 residues, 2 models selected  

> select subtract #4

12123 atoms, 12345 bonds, 1683 residues, 1 model selected  

> select subtract #3

Nothing selected  

> rename #3 id #2

> rename #4 id #2

> rename #5 id #2

> rename #6 id #2

> rename #7 id #2

> hide #!1 models

> save "/Users/melvinshen/Desktop/Sinica /Protein Purification/New Phage
> Proteins/Structure/CryoEM/cryosparc/Corndog
> /Capsid/Fitting/6mer_Fit/Capsid_Top.pdb" selectedOnly true relModel #1

> hide #!2 models

> open "/Users/melvinshen/Desktop/Sinica /Protein Purification/New Phage
> Proteins/Structure/CryoEM/cryosparc/Corndog
> /Capsid/Fitting/6mer_Fit/Capsid_Top.pdb"

> show #!2 models

> hide #!2 models

> show #!2 models

> select add #2

242385 atoms, 246825 bonds, 33645 residues, 22 models selected  

> save "/Users/melvinshen/Desktop/Sinica /Protein Purification/New Phage
> Proteins/Structure/CryoEM/cryosparc/Corndog
> /Capsid/Fitting/6mer_Fit/Capsid_Top.pdb" selectedOnly true relModel #1

> select subtract #2

Nothing selected  

> hide #!2 models

> open "/Users/melvinshen/Desktop/Sinica /Protein Purification/New Phage
> Proteins/Structure/CryoEM/cryosparc/Corndog
> /Capsid/Fitting/6mer_Fit/Capsid_Top.pdb"

Chain information for Capsid_Top.pdb  
---  
Chain | Description  
3.1/A 3.2/A 3.3/A 3.4/A 3.5/A 3.6/A 3.7/A 3.8/A 3.9/A 3.10/A 3.11/A 3.12/A 3.13/A 3.14/A 3.15/A 3.16/A 3.17/A 3.18/A 3.19/A 3.20/A 3.21/A 3.1/B 3.2/B 3.3/B 3.4/B 3.5/B 3.6/B 3.7/B 3.8/B 3.9/B 3.10/B 3.11/B 3.12/B 3.13/B 3.14/B 3.15/B 3.16/B 3.17/B 3.18/B 3.19/B 3.20/B 3.21/B 3.1/C 3.7/C 3.8/C 3.9/C 3.10/C 3.11/C 3.1/D 3.2/D 3.3/D 3.4/D 3.5/D 3.6/D 3.7/D 3.8/D 3.9/D 3.10/D 3.11/D 3.12/D 3.13/D 3.14/D 3.15/D 3.16/D 3.17/D 3.18/D 3.19/D 3.20/D 3.21/D 3.1/E 3.7/E 3.8/E 3.9/E 3.10/E 3.11/E | No description available  
3.2/C 3.3/C 3.4/C 3.5/C 3.6/C 3.12/C 3.13/C 3.14/C 3.15/C 3.16/C 3.17/C 3.18/C 3.19/C 3.20/C 3.21/C 3.2/E 3.3/E 3.4/E 3.5/E 3.6/E 3.12/E 3.13/E 3.14/E 3.15/E 3.16/E 3.17/E 3.18/E 3.19/E 3.20/E 3.21/E 3.2/F 3.3/F 3.4/F 3.5/F 3.6/F 3.12/F 3.13/F 3.14/F 3.15/F 3.16/F 3.17/F 3.18/F 3.19/F 3.20/F 3.21/F | No description available  
  

> hide #3.1-21 atoms

> show #3.1-21 cartoons

> show #!2 models

> select add #3

242385 atoms, 246825 bonds, 33645 residues, 22 models selected  

> select subtract #3

Nothing selected  

> hide #!2 models

> lighting flat

> hide #!3 models

> show #!3 models

> hide #!3 models

> show #!2 models

> hide #!2 models

> show #!3 models

> hide #!3 models

> show #!2 models

> hide #!2 models

> show #!3 models

> hide #!3 models

> show #!2 models

> open "/Users/melvinshen/Desktop/Sinica /Protein Purification/New Phage
> Proteins/Structure/CryoEM/cryosparc/Corndog
> /Capsid/Fitting/6mer_Fit/6mer_side_tilt-coot-1.pdb"

Chain information for 6mer_side_tilt-coot-1.pdb #4  
---  
Chain | Description  
A B D | No description available  
C E F | No description available  
  

> hide #!2 models

> show #!1 models

> hide #4 atoms

> show #4 cartoons

> fitmap #4 inMap #1

Fit molecule 6mer_side_tilt-coot-1.pdb (#4) to map
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) using 12123 atoms  
average map value = 0.526, steps = 48  
shifted from previous position = 0.022  
rotated from previous position = 0.0103 degrees  
atoms outside contour = 2271, contour level = 0.3  
  
Position of 6mer_side_tilt-coot-1.pdb (#4) relative to
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) coordinates:  
Matrix rotation and translation  
0.99999999 0.00000973 0.00013685 -0.02991728  
-0.00000971 0.99999999 -0.00011588 0.03153964  
-0.00013686 0.00011588 0.99999998 0.00070070  
Axis 0.64526408 0.76204020 -0.05412026  
Axis point 6.94722392 0.00000000 240.73008819  
Rotation angle (degrees) 0.01028975  
Shift along axis 0.00469201  
  

> fitmap #2.13 inMap #1

Fit molecule copy of 6mer_side_tilt.pdb (#2.13) to map
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) using 12123 atoms  
average map value = 0.4943, steps = 48  
shifted from previous position = 0.00283  
rotated from previous position = 0.0182 degrees  
atoms outside contour = 2748, contour level = 0.3  
  
Position of copy of 6mer_side_tilt.pdb (#2.13) relative to
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) coordinates:  
Matrix rotation and translation  
0.30904065 0.95104883 0.00002692 -70.65311634  
-0.95104883 0.30904065 0.00001302 446.00761869  
0.00000406 -0.00002962 1.00000000 0.00996369  
Axis -0.00002242 0.00001202 -1.00000000  
Axis point 271.61987983 271.62791696 0.00000000  
Rotation angle (degrees) 71.99857504  
Shift along axis -0.00302035  
  

> fitmap #2.13 inMap #1

Fit molecule copy of 6mer_side_tilt.pdb (#2.13) to map
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) using 12123 atoms  
average map value = 0.4943, steps = 48  
shifted from previous position = 0.0253  
rotated from previous position = 0.00162 degrees  
atoms outside contour = 2748, contour level = 0.3  
  
Position of copy of 6mer_side_tilt.pdb (#2.13) relative to
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) coordinates:  
Matrix rotation and translation  
0.30901689 0.95105655 0.00001822 -70.64807980  
-0.95105655 0.30901689 0.00002311 445.99243890  
0.00001635 -0.00002447 1.00000000 0.02507277  
Axis -0.00002502 0.00000098 -1.00000000  
Axis point 271.60389034 271.61558431 0.00000000  
Rotation angle (degrees) 72.00000610  
Shift along axis -0.02286670  
  

> fitmap #4 inMap #1

Fit molecule 6mer_side_tilt-coot-1.pdb (#4) to map
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) using 12123 atoms  
average map value = 0.5261, steps = 36  
shifted from previous position = 0.0188  
rotated from previous position = 0.0162 degrees  
atoms outside contour = 2276, contour level = 0.3  
  
Position of 6mer_side_tilt-coot-1.pdb (#4) relative to
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) coordinates:  
Matrix rotation and translation  
0.99999991 -0.00005062 0.00041037 -0.10073495  
0.00005068 0.99999999 -0.00014836 0.02310279  
-0.00041037 0.00014838 0.99999990 0.08272392  
Axis 0.33775081 0.93414767 0.11529315  
Axis point 202.34528280 0.00000000 243.12310910  
Rotation angle (degrees) 0.02516996  
Shift along axis -0.00290439  
  

> fitmap #4 inMap #1

Fit molecule 6mer_side_tilt-coot-1.pdb (#4) to map
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) using 12123 atoms  
average map value = 0.526, steps = 40  
shifted from previous position = 0.0141  
rotated from previous position = 0.00242 degrees  
atoms outside contour = 2269, contour level = 0.3  
  
Position of 6mer_side_tilt-coot-1.pdb (#4) relative to
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) coordinates:  
Matrix rotation and translation  
0.99999990 -0.00006508 0.00044993 -0.11415221  
0.00006515 0.99999999 -0.00014636 0.02208143  
-0.00044992 0.00014638 0.99999989 0.07976850  
Axis 0.30647131 0.94206508 0.13634046  
Axis point 178.23270166 0.00000000 251.49774612  
Rotation angle (degrees) 0.02736437  
Shift along axis -0.00330656  
  

> hide #4 models

> close #3

> show #!2 models

> hide #!2 models

> show #!2 models

> hide #2.1 models

> hide #2.2 models

> hide #2.3 models

> hide #2.4 models

> hide #2.5 models

> hide #2.6 models

> select add #2.2

12123 atoms, 12345 bonds, 1683 residues, 1 model selected  

> select add #2.3

24246 atoms, 24690 bonds, 3366 residues, 2 models selected  

> select add #2.4

36369 atoms, 37035 bonds, 5049 residues, 3 models selected  

> select add #2.5

48492 atoms, 49380 bonds, 6732 residues, 4 models selected  

> select add #2.6

60615 atoms, 61725 bonds, 8415 residues, 5 models selected  

> color #1#2.7-21#!2 orange

> undo

> show #2.2 models

> show #2.3 models

> show #2.4 models

> show #2.5 models

> show #2.6 models

> color sel orange

> select subtract #2.2

48492 atoms, 49380 bonds, 6732 residues, 4 models selected  

> select subtract #2.3

36369 atoms, 37035 bonds, 5049 residues, 3 models selected  

> select subtract #2.4

24246 atoms, 24690 bonds, 3366 residues, 2 models selected  

> select subtract #2.5

12123 atoms, 12345 bonds, 1683 residues, 1 model selected  

> select subtract #2.6

Nothing selected  

> select add #2.7

10090 atoms, 10275 bonds, 1400 residues, 1 model selected  

> select add #2.8

20180 atoms, 20550 bonds, 2800 residues, 2 models selected  

> select add #2.9

30270 atoms, 30825 bonds, 4200 residues, 3 models selected  

> select add #2.10

40360 atoms, 41100 bonds, 5600 residues, 4 models selected  

> select add #2.11

50450 atoms, 51375 bonds, 7000 residues, 5 models selected  

> color sel yellow

> select subtract #2.7

40360 atoms, 41100 bonds, 5600 residues, 4 models selected  

> select subtract #2.8

30270 atoms, 30825 bonds, 4200 residues, 3 models selected  

> select subtract #2.9

20180 atoms, 20550 bonds, 2800 residues, 2 models selected  

> select subtract #2.10

10090 atoms, 10275 bonds, 1400 residues, 1 model selected  

> select subtract #2.11

Nothing selected  

> select add #2.12

12123 atoms, 12345 bonds, 1683 residues, 1 model selected  

> select add #2.13

24246 atoms, 24690 bonds, 3366 residues, 2 models selected  

> select add #2.14

36369 atoms, 37035 bonds, 5049 residues, 3 models selected  

> select add #2.15

48492 atoms, 49380 bonds, 6732 residues, 4 models selected  

> select add #2.16

60615 atoms, 61725 bonds, 8415 residues, 5 models selected  

> color sel forest green

> select subtract #2.16

48492 atoms, 49380 bonds, 6732 residues, 4 models selected  

> select add #2.16

60615 atoms, 61725 bonds, 8415 residues, 5 models selected  

> select subtract #2.15

48492 atoms, 49380 bonds, 6732 residues, 4 models selected  

> select subtract #2.16

36369 atoms, 37035 bonds, 5049 residues, 3 models selected  

> select subtract #2.14

24246 atoms, 24690 bonds, 3366 residues, 2 models selected  

> select subtract #2.13

12123 atoms, 12345 bonds, 1683 residues, 1 model selected  

> select subtract #2.12

Nothing selected  

> select add #2.17

12123 atoms, 12345 bonds, 1683 residues, 1 model selected  

> select add #2.18

24246 atoms, 24690 bonds, 3366 residues, 2 models selected  

> select add #2.19

36369 atoms, 37035 bonds, 5049 residues, 3 models selected  

> select add #2.20

48492 atoms, 49380 bonds, 6732 residues, 4 models selected  

> select add #2.21

60615 atoms, 61725 bonds, 8415 residues, 5 models selected  

> color sel blue

> color sel cyan

> select subtract #2.17

48492 atoms, 49380 bonds, 6732 residues, 4 models selected  

> select subtract #2.18

36369 atoms, 37035 bonds, 5049 residues, 3 models selected  

> select subtract #2.19

24246 atoms, 24690 bonds, 3366 residues, 2 models selected  

> select subtract #2.20

12123 atoms, 12345 bonds, 1683 residues, 1 model selected  

> select subtract #2.21

Nothing selected  

> hide #2.11 models

> hide #2.9 models

> hide #2.10 models

> hide #2.8 models

> hide #2.7 models

> hide #2.4 models

> hide #2.5 models

> hide #2.6 models

> hide #2.3 models

> hide #2.2 models

> hide #2.13 models

> hide #2.14 models

> hide #2.15 models

> hide #2.16 models

> hide #2.20 models

> hide #2.21 models

> hide #2.19 models

> show #2.19 models

> hide #2.17 models

> hide #2.19 models

> hide #2.18 models

> show #2.13 models

> show #2.14 models

> show #2.15 models

> show #2.16 models

> hide #2.13 models

> hide #2.14 models

> hide #2.15 models

> hide #2.16 models

> show #2.17 models

> show #2.18 models

> show #2.19 models

> show #2.20 models

> show #2.21 models

> open "/Users/melvinshen/Desktop/Sinica /Protein Purification/New Phage
> Proteins/Structure/CryoEM/cryosparc/Corndog
> /Tail/ValidationCryoEM_68/6mer_side_tilt-coot-2.pdb"

Chain information for 6mer_side_tilt-coot-2.pdb #3  
---  
Chain | Description  
A B D | No description available  
C E F | No description available  
  

> hide #3#2.12,17-21 atoms

> show #3#2.12,17-21 cartoons

> hide #3 models

> show #3 models

> fitmap #3 inMap #1

Fit molecule 6mer_side_tilt-coot-2.pdb (#3) to map
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) using 12123 atoms  
average map value = 0.5261, steps = 48  
shifted from previous position = 0.019  
rotated from previous position = 0.0301 degrees  
atoms outside contour = 2278, contour level = 0.3  
  
Position of 6mer_side_tilt-coot-2.pdb (#3) relative to
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) coordinates:  
Matrix rotation and translation  
0.99999988 -0.00008820 0.00047934 -0.11806765  
0.00008829 0.99999998 -0.00019429 0.02759661  
-0.00047933 0.00019433 0.99999987 0.07902974  
Axis 0.37033273 0.91354660 0.16818523  
Axis point 166.64115701 0.00000000 242.31786352  
Rotation angle (degrees) 0.03006294  
Shift along axis -0.00522189  
  

> close #3

> show #2.16 models

> hide #2.16 models

> show #4 models

> hide #4 models

> fitmap #4 inMap #1

Fit molecule 6mer_side_tilt-coot-1.pdb (#4) to map
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) using 12123 atoms  
average map value = 0.526, steps = 48  
shifted from previous position = 0.00755  
rotated from previous position = 0.00275 degrees  
atoms outside contour = 2265, contour level = 0.3  
  
Position of 6mer_side_tilt-coot-1.pdb (#4) relative to
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) coordinates:  
Matrix rotation and translation  
0.99999987 -0.00006473 0.00049669 -0.11988880  
0.00006481 0.99999999 -0.00015750 0.02324241  
-0.00049668 0.00015753 0.99999986 0.09341524  
Axis 0.29998036 0.94593535 0.12336164  
Axis point 188.62353708 0.00000000 239.94071559  
Rotation angle (degrees) 0.03008445  
Shift along axis -0.00245461  
  

> fitmap #4 inMap #1

Fit molecule 6mer_side_tilt-coot-1.pdb (#4) to map
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) using 12123 atoms  
average map value = 0.5261, steps = 44  
shifted from previous position = 0.00313  
rotated from previous position = 0.00458 degrees  
atoms outside contour = 2269, contour level = 0.3  
  
Position of 6mer_side_tilt-coot-1.pdb (#4) relative to
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) coordinates:  
Matrix rotation and translation  
0.99999991 -0.00005188 0.00041855 -0.10383628  
0.00005194 0.99999999 -0.00014653 0.02409803  
-0.00041854 0.00014655 0.99999990 0.07556880  
Axis 0.32821222 0.93742066 0.11627232  
Axis point 181.24491448 0.00000000 246.00304164  
Rotation angle (degrees) 0.02558193  
Shift along axis -0.00270379  
  

> hide #2.18 models

> hide #2.17 models

> hide #2.19 models

> show #2.17 models

> show #2.19 models

> show #2.18 models

> hide #2.19 models

> hide #2.17 models

> hide #2.18 models

> hide #2.21 models

> hide #2.20 models

> open "/Users/melvinshen/Desktop/Sinica /Protein Purification/New Phage
> Proteins/Structure/CryoEM/cryosparc/Corndog
> /Capsid/Fitting/6mer_Fit/6mer_side_straight1-coot-0.pdb"

Chain information for 6mer_side_straight1-coot-0.pdb #3  
---  
Chain | Description  
A B D | No description available  
C E F | No description available  
  

> hide #3#2.12 atoms

> show #3#2.12 cartoons

> fitmap #4 inMap #1

Fit molecule 6mer_side_tilt-coot-1.pdb (#4) to map
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) using 12123 atoms  
average map value = 0.5261, steps = 44  
shifted from previous position = 0.0128  
rotated from previous position = 0.0095 degrees  
atoms outside contour = 2283, contour level = 0.3  
  
Position of 6mer_side_tilt-coot-1.pdb (#4) relative to
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) coordinates:  
Matrix rotation and translation  
0.99999997 0.00000119 0.00026140 -0.06453009  
-0.00000115 0.99999999 -0.00014719 0.03444334  
-0.00026140 0.00014719 0.99999995 0.04848789  
Axis 0.49064556 0.87135055 -0.00389211  
Axis point 185.42249966 0.00000000 243.43632451  
Rotation angle (degrees) 0.01718851  
Shift along axis -0.00183790  
  

> fitmap #3 inMap #1

Fit molecule 6mer_side_straight1-coot-0.pdb (#3) to map
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) using 12123 atoms  
average map value = 0.4505, steps = 48  
shifted from previous position = 0.0422  
rotated from previous position = 0.0553 degrees  
atoms outside contour = 3073, contour level = 0.3  
  
Position of 6mer_side_straight1-coot-0.pdb (#3) relative to
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) coordinates:  
Matrix rotation and translation  
0.99999999 -0.00008292 0.00011253 -0.00502884  
0.00008281 0.99999954 0.00095415 -0.36768399  
-0.00011261 -0.00095414 0.99999954 0.12860168  
Axis -0.98943881 0.11673248 0.08593233  
Axis point 0.00000000 137.01954552 382.12671396  
Rotation angle (degrees) 0.05525222  
Shift along axis -0.02689389  
  

> fitmap #3 inMap #1

Fit molecule 6mer_side_straight1-coot-0.pdb (#3) to map
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) using 12123 atoms  
average map value = 0.4504, steps = 44  
shifted from previous position = 0.0187  
rotated from previous position = 0.0169 degrees  
atoms outside contour = 3077, contour level = 0.3  
  
Position of 6mer_side_straight1-coot-0.pdb (#3) relative to
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) coordinates:  
Matrix rotation and translation  
0.99999999 -0.00004757 -0.00015764 0.09259589  
0.00004770 0.99999964 0.00084162 -0.31024068  
0.00015760 -0.00084163 0.99999963 0.02964269  
Axis -0.98139348 -0.18379876 0.05554139  
Axis point 0.00000000 37.18216973 375.67040753  
Rotation angle (degrees) 0.04913595  
Shift along axis -0.03220475  
  

> select add #3

12123 atoms, 12345 bonds, 1683 residues, 1 model selected  

> select subtract #3

Nothing selected  

> view #3 clip false

> select #3/A:410

7 atoms, 6 bonds, 1 residue, 1 model selected  

> select up

48 atoms, 48 bonds, 7 residues, 1 model selected  

> select up

2018 atoms, 2055 bonds, 280 residues, 1 model selected  

> close #3

> open "/Users/melvinshen/Desktop/Sinica /Protein Purification/New Phage
> Proteins/Structure/CryoEM/cryosparc/Corndog
> /Capsid/Fitting/6mer_Fit/6mer_side_straight1-coot-1.pdb"

Chain information for 6mer_side_straight1-coot-1.pdb #3  
---  
Chain | Description  
A B D | No description available  
C E F | No description available  
  

> hide #3#2.12 atoms

> show #3#2.12 cartoons

> color #3#2.12 bychain

> hide #!1 models

> show #!1 models

> hide #!2 models

> volume zone #1 nearAtoms #3 range 6.37

> surface dust #1 size 10.6

> hide #3 models

> show #4 models

> hide #4 models

> show #!2 models

> show #2.2 models

> view #2.2 clip false

Cell requested for row 1 is out of bounds for table with 25 rows! Resizing
table model.  

> save "/Users/melvinshen/Desktop/Docking of Capsid.cxs"

> hide #!2 models

> show #3 models

> close #4

> split #3

Split 6mer_side_straight1-coot-1.pdb (#3) into 6 models  
Chain information for 6mer_side_straight1-coot-1.pdb A #3.1  
---  
Chain | Description  
A | No description available  
  
Chain information for 6mer_side_straight1-coot-1.pdb B #3.2  
---  
Chain | Description  
B | No description available  
  
Chain information for 6mer_side_straight1-coot-1.pdb C #3.3  
---  
Chain | Description  
C | No description available  
  
Chain information for 6mer_side_straight1-coot-1.pdb D #3.4  
---  
Chain | Description  
D | No description available  
  
Chain information for 6mer_side_straight1-coot-1.pdb E #3.5  
---  
Chain | Description  
E | No description available  
  
Chain information for 6mer_side_straight1-coot-1.pdb F #3.6  
---  
Chain | Description  
F | No description available  
  

> hide #3.1 models

> show #3.1 models

> fitmap #3.1 inMap #1

Fit molecule 6mer_side_straight1-coot-1.pdb A (#3.1) to map
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) using 2018 atoms  
average map value = 0.437, steps = 44  
shifted from previous position = 0.0423  
rotated from previous position = 0.112 degrees  
atoms outside contour = 557, contour level = 0.3  
  
Position of 6mer_side_straight1-coot-1.pdb A (#3.1) relative to
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) coordinates:  
Matrix rotation and translation  
0.99999928 0.00015041 0.00118713 -0.38066480  
-0.00014857 0.99999880 -0.00154468 0.57846321  
-0.00118736 0.00154450 0.99999810 0.22283529  
Axis 0.79052326 0.60763421 -0.07650910  
Axis point 0.00000000 -145.49278027 361.41449616  
Rotation angle (degrees) 0.11194948  
Shift along axis 0.03352073  
  

> fitmap #3.1 inMap #1

Fit molecule 6mer_side_straight1-coot-1.pdb A (#3.1) to map
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) using 2018 atoms  
average map value = 0.437, steps = 48  
shifted from previous position = 0.00374  
rotated from previous position = 0.0034 degrees  
atoms outside contour = 557, contour level = 0.3  
  
Position of 6mer_side_straight1-coot-1.pdb A (#3.1) relative to
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) coordinates:  
Matrix rotation and translation  
0.99999934 0.00015190 0.00114294 -0.36738685  
-0.00015009 0.99999873 -0.00158417 0.59125924  
-0.00114318 0.00158400 0.99999809 0.19702520  
Axis 0.80851167 0.58341194 -0.07706741  
Axis point 0.00000000 -125.54183552 361.27720989  
Rotation angle (degrees) 0.11225741  
Shift along axis 0.03272692  
  

> fitmap #3.2 inMap #1

Fit molecule 6mer_side_straight1-coot-1.pdb B (#3.2) to map
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) using 2018 atoms  
average map value = 0.5, steps = 44  
shifted from previous position = 0.111  
rotated from previous position = 0.169 degrees  
atoms outside contour = 406, contour level = 0.3  
  
Position of 6mer_side_straight1-coot-1.pdb B (#3.2) relative to
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) coordinates:  
Matrix rotation and translation  
0.99999891 0.00017271 0.00146337 -0.41601897  
-0.00016897 0.99999672 -0.00255470 0.70205449  
-0.00146380 0.00255445 0.99999567 0.17175619  
Axis 0.86622559 0.49628343 -0.05793079  
Axis point 0.00000000 -66.26775200 279.14779184  
Rotation angle (degrees) 0.16897064  
Shift along axis -0.02189824  
  

> fitmap #3.2 inMap #1

Fit molecule 6mer_side_straight1-coot-1.pdb B (#3.2) to map
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) using 2018 atoms  
average map value = 0.5, steps = 40  
shifted from previous position = 0.0143  
rotated from previous position = 0.0152 degrees  
atoms outside contour = 408, contour level = 0.3  
  
Position of 6mer_side_straight1-coot-1.pdb B (#3.2) relative to
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) coordinates:  
Matrix rotation and translation  
0.99999923 0.00023910 0.00121608 -0.35242617  
-0.00023591 0.99999653 -0.00262447 0.74466709  
-0.00121670 0.00262418 0.99999582 0.09375116  
Axis 0.90423613 0.41911852 -0.08183324  
Axis point 0.00000000 -34.82559865 286.06055392  
Rotation angle (degrees) 0.16628749  
Shift along axis -0.01424466  
  

> fitmap #3.3 inMap #1

Fit molecule 6mer_side_straight1-coot-1.pdb C (#3.3) to map
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) using 2023 atoms  
average map value = 0.4855, steps = 44  
shifted from previous position = 0.118  
rotated from previous position = 0.13 degrees  
atoms outside contour = 435, contour level = 0.3  
  
Position of 6mer_side_straight1-coot-1.pdb C (#3.3) relative to
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) coordinates:  
Matrix rotation and translation  
0.99999869 -0.00115311 -0.00113240 0.54252872  
0.00115492 0.99999805 0.00159884 -0.97636010  
0.00113055 -0.00160015 0.99999808 -0.29594100  
Axis -0.70343238 -0.49760424 0.50751641  
Axis point 0.00000000 -171.11015342 624.77147385  
Rotation angle (degrees) 0.13028164  
Shift along axis -0.04598626  
  

> fitmap #3.3 inMap #1

Fit molecule 6mer_side_straight1-coot-1.pdb C (#3.3) to map
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) using 2023 atoms  
average map value = 0.4855, steps = 28  
shifted from previous position = 0.0213  
rotated from previous position = 0.0128 degrees  
atoms outside contour = 436, contour level = 0.3  
  
Position of 6mer_side_straight1-coot-1.pdb C (#3.3) relative to
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) coordinates:  
Matrix rotation and translation  
0.99999848 -0.00120494 -0.00126364 0.57657629  
0.00120674 0.99999825 0.00142621 -0.95663914  
0.00126192 -0.00142773 0.99999818 -0.35423721  
Axis -0.63280900 -0.55999847 0.53474712  
Axis point 0.00000000 -242.01735017 677.75406265  
Rotation angle (degrees) 0.12920070  
Shift along axis -0.01857353  
  

> fitmap #3.4 inMap #1

Fit molecule 6mer_side_straight1-coot-1.pdb D (#3.4) to map
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) using 2018 atoms  
average map value = 0.4141, steps = 44  
shifted from previous position = 0.0444  
rotated from previous position = 0.124 degrees  
atoms outside contour = 569, contour level = 0.3  
  
Position of 6mer_side_straight1-coot-1.pdb D (#3.4) relative to
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) coordinates:  
Matrix rotation and translation  
0.99999786 -0.00189416 -0.00082903 0.49378425  
0.00189362 0.99999799 -0.00065435 -0.39949289  
0.00083026 0.00065278 0.99999944 -0.29872385  
Axis 0.30139391 -0.38259304 0.87337522  
Axis point 202.99968297 253.97098105 0.00000000  
Rotation angle (degrees) 0.12424465  
Shift along axis 0.04076875  
  

> fitmap #3.4 inMap #1

Fit molecule 6mer_side_straight1-coot-1.pdb D (#3.4) to map
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) using 2018 atoms  
average map value = 0.4141, steps = 40  
shifted from previous position = 0.0163  
rotated from previous position = 0.0031 degrees  
atoms outside contour = 568, contour level = 0.3  
  
Position of 6mer_side_straight1-coot-1.pdb D (#3.4) relative to
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) coordinates:  
Matrix rotation and translation  
0.99999797 -0.00185278 -0.00079712 0.48973015  
0.00185227 0.99999808 -0.00064026 -0.38800231  
0.00079830 0.00063878 0.99999948 -0.29774096  
Axis 0.30224104 -0.37700265 0.87551091  
Axis point 202.89970862 258.61518296 0.00000000  
Rotation angle (degrees) 0.12123412  
Shift along axis 0.03361899  
  

> fitmap #3.5 inMap #1

Fit molecule 6mer_side_straight1-coot-1.pdb E (#3.5) to map
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) using 2023 atoms  
average map value = 0.4055, steps = 40  
shifted from previous position = 0.0409  
rotated from previous position = 0.0856 degrees  
atoms outside contour = 616, contour level = 0.3  
  
Position of 6mer_side_straight1-coot-1.pdb E (#3.5) relative to
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) coordinates:  
Matrix rotation and translation  
0.99999934 -0.00054964 0.00100775 -0.26291649  
0.00055061 0.99999939 -0.00095716 0.15876004  
-0.00100722 0.00095771 0.99999903 0.26717818  
Axis 0.64052261 0.67400453 0.36803353  
Axis point 251.49543161 0.00000000 284.53339285  
Rotation angle (degrees) 0.08564421  
Shift along axis 0.03693156  
  

> fitmap #3.6 inMap #1

Fit molecule 6mer_side_straight1-coot-1.pdb F (#3.6) to map
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) using 2023 atoms  
average map value = 0.4629, steps = 48  
shifted from previous position = 0.0359  
rotated from previous position = 0.0209 degrees  
atoms outside contour = 470, contour level = 0.3  
  
Position of 6mer_side_straight1-coot-1.pdb F (#3.6) relative to
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) coordinates:  
Matrix rotation and translation  
0.99999994 -0.00030487 0.00018331 -0.04075075  
0.00030485 0.99999995 0.00007925 -0.13925991  
-0.00018333 -0.00007919 0.99999998 0.09502872  
Axis -0.21737300 0.50300526 0.83650146  
Axis point 486.98873224 -120.71948308 0.00000000  
Rotation angle (degrees) 0.02088121  
Shift along axis 0.01830131  
  

> fitmap #3.6 inMap #1

Fit molecule 6mer_side_straight1-coot-1.pdb F (#3.6) to map
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) using 2023 atoms  
average map value = 0.4628, steps = 28  
shifted from previous position = 0.00944  
rotated from previous position = 0.00352 degrees  
atoms outside contour = 470, contour level = 0.3  
  
Position of 6mer_side_straight1-coot-1.pdb F (#3.6) relative to
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) coordinates:  
Matrix rotation and translation  
0.99999994 -0.00031683 0.00013660 -0.02033363  
0.00031683 0.99999995 0.00004127 -0.13237802  
-0.00013661 -0.00004123 0.99999999 0.08461148  
Axis -0.11870250 0.39312464 0.91179095  
Axis point 451.96403591 -53.95209620 0.00000000  
Rotation angle (degrees) 0.01990916  
Shift along axis 0.02752057  
  

> fitmap #3.2 inMap #1

Fit molecule 6mer_side_straight1-coot-1.pdb B (#3.2) to map
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) using 2018 atoms  
average map value = 0.5, steps = 40  
shifted from previous position = 0.0108  
rotated from previous position = 0.0124 degrees  
atoms outside contour = 406, contour level = 0.3  
  
Position of 6mer_side_straight1-coot-1.pdb B (#3.2) relative to
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) coordinates:  
Matrix rotation and translation  
0.99999898 0.00019203 0.00141853 -0.40533668  
-0.00018839 0.99999669 -0.00256548 0.71173180  
-0.00141902 0.00256521 0.99999570 0.15874346  
Axis 0.87324874 0.48295383 -0.06474757  
Axis point 0.00000000 -60.89431212 281.36465168  
Rotation angle (degrees) 0.16831833  
Shift along axis -0.02050440  
  

> select add #3.2

2018 atoms, 2055 bonds, 280 residues, 1 model selected  

> save /Users/melvinshen/Desktop/Monomer_side_straight1.pdb models #3.2
> selectedOnly true relModel #1

> select subtract #3.2

Nothing selected  

> hide #3.2 models

> open /Users/melvinshen/Desktop/Monomer_side_straight1.pdb

Chain information for Monomer_side_straight1.pdb #4  
---  
Chain | Description  
B | No description available  
  

> open /Users/melvinshen/Desktop/Monomer_side_straight1-coot-0.pdb

Chain information for Monomer_side_straight1-coot-0.pdb #5  
---  
Chain | Description  
B | No description available  
  

> fitmap #5 inMap #1

Fit molecule Monomer_side_straight1-coot-0.pdb (#5) to map
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) using 2018 atoms  
average map value = 0.5056, steps = 28  
shifted from previous position = 0.0323  
rotated from previous position = 0.0702 degrees  
atoms outside contour = 409, contour level = 0.3  
  
Position of Monomer_side_straight1-coot-0.pdb (#5) relative to
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) coordinates:  
Matrix rotation and translation  
0.99999972 -0.00068085 -0.00029814 0.14577918  
0.00068114 0.99999929 0.00097466 -0.52468195  
0.00029748 -0.00097486 0.99999948 -0.02188757  
Axis -0.79519980 -0.24295240 0.55554604  
Axis point -0.00000000 -22.39100891 538.45900886  
Rotation angle (degrees) 0.07023357  
Shift along axis -0.00061039  
  

> fitmap #5 inMap #1

Fit molecule Monomer_side_straight1-coot-0.pdb (#5) to map
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) using 2018 atoms  
average map value = 0.5056, steps = 36  
shifted from previous position = 0.0157  
rotated from previous position = 0.0121 degrees  
atoms outside contour = 406, contour level = 0.3  
  
Position of Monomer_side_straight1-coot-0.pdb (#5) relative to
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) coordinates:  
Matrix rotation and translation  
0.99999969 -0.00063823 -0.00045391 0.18632471  
0.00063861 0.99999944 0.00083799 -0.47121580  
0.00045338 -0.00083828 0.99999955 -0.07454433  
Axis -0.73065356 -0.39547111 0.55655007  
Axis point 0.00000000 -95.02120348 558.13731478  
Rotation angle (degrees) 0.06572400  
Shift along axis 0.00872578  
  

> fitmap #4 inMap #1

Fit molecule Monomer_side_straight1.pdb (#4) to map
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) using 2018 atoms  
average map value = 0.5, steps = 40  
shifted from previous position = 0.0127  
rotated from previous position = 0.0125 degrees  
atoms outside contour = 407, contour level = 0.3  
  
Position of Monomer_side_straight1.pdb (#4) relative to
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) coordinates:  
Matrix rotation and translation  
0.99999998 0.00005007 -0.00020496 0.05327346  
-0.00005008 1.00000000 -0.00005805 0.03347037  
0.00020496 0.00005806 0.99999998 -0.06389558  
Axis 0.26528006 -0.93662212 -0.22883507  
Axis point 314.67801034 0.00000000 263.24627490  
Rotation angle (degrees) 0.01253787  
Shift along axis -0.00259515  
  

> fitmap #4 inMap #1

Fit molecule Monomer_side_straight1.pdb (#4) to map
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) using 2018 atoms  
average map value = 0.5, steps = 40  
shifted from previous position = 0.0141  
rotated from previous position = 0.0124 degrees  
atoms outside contour = 406, contour level = 0.3  
  
Position of Monomer_side_straight1.pdb (#4) relative to
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) coordinates:  
Matrix rotation and translation  
1.00000000 -0.00000061 -0.00000188 0.00068200  
0.00000061 1.00000000 -0.00000042 -0.00002207  
0.00000188 0.00000042 1.00000000 -0.00214976  
Axis 0.20816097 -0.93014162 0.30249889  
Axis point 1063.89232921 0.00000000 416.34300259  
Rotation angle (degrees) 0.00011593  
Shift along axis -0.00048781  
  

> hide #5 models

> hide #4 models

> show #4 models

> show #5 models

> hide #4 models

> view #5 clip false

> combine #5

> hide #3.1 models

> show #3.1 models

> hide #3.3 models

> show #3.3 models

> hide #3.3 models

> select add #6

2018 atoms, 2055 bonds, 280 residues, 1 model selected  

> view matrix models
> #6,0.93892,-0.033931,-0.34247,124.48,-0.043039,0.97574,-0.21467,79.976,0.34144,0.2163,0.91468,-114.96

> view matrix models
> #6,0.93892,-0.033931,-0.34247,142.78,-0.043039,0.97574,-0.21467,91.566,0.34144,0.2163,0.91468,-114.76

> view matrix models
> #6,0.95995,-0.099497,-0.2619,119.38,0.010079,0.94647,-0.32263,108.31,0.27998,0.30707,0.90957,-102.48

> view matrix models
> #6,0.93168,-0.11922,-0.34315,154.89,0.054093,0.97961,-0.19346,51.979,0.35922,0.16169,0.91914,-116.04

> view matrix models
> #6,0.93168,-0.11922,-0.34315,154.87,0.054093,0.97961,-0.19346,51.968,0.35922,0.16169,0.91914,-116.05

> view matrix models
> #6,0.81503,-0.17036,-0.55381,261.65,-0.02304,0.94552,-0.32475,120.26,0.57897,0.27744,0.7667,-158.94

> view matrix models
> #6,0.81503,-0.17036,-0.55381,266.85,-0.02304,0.94552,-0.32475,123.54,0.57897,0.27744,0.7667,-157.65

> fitmap #6 inMap #1

Fit molecule copy of Monomer_side_straight1-coot-0.pdb (#6) to map
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) using 2018 atoms  
average map value = 0.2044, steps = 84  
shifted from previous position = 2.36  
rotated from previous position = 8.59 degrees  
atoms outside contour = 1437, contour level = 0.3  
  
Position of copy of Monomer_side_straight1-coot-0.pdb (#6) relative to
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) coordinates:  
Matrix rotation and translation  
0.82085740 -0.23415757 -0.52092548 263.05237063  
0.10961917 0.95972686 -0.25866580 55.35184890  
0.56051473 0.15522432 0.81346705 -152.34785664  
Axis 0.34265522 -0.89531283 0.28460910  
Axis point 393.95927097 0.00000000 371.32038387  
Rotation angle (degrees) 37.15299510  
Shift along axis -2.78053997  
  

> fitmap #6 inMap #1

Fit molecule copy of Monomer_side_straight1-coot-0.pdb (#6) to map
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) using 2018 atoms  
average map value = 0.2044, steps = 40  
shifted from previous position = 0.0128  
rotated from previous position = 0.00459 degrees  
atoms outside contour = 1436, contour level = 0.3  
  
Position of copy of Monomer_side_straight1-coot-0.pdb (#6) relative to
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) coordinates:  
Matrix rotation and translation  
0.82087891 -0.23410646 -0.52091456 263.03436240  
0.10961112 0.95974705 -0.25859428 55.33660322  
0.56048481 0.15517656 0.81349678 -152.35267786  
Axis 0.34258321 -0.89534889 0.28458234  
Axis point 393.96226657 0.00000000 371.31551944  
Rotation angle (degrees) 37.14960680  
Shift along axis -2.79129083  
  

> view matrix models
> #6,0.82088,-0.23411,-0.52091,267.54,0.10961,0.95975,-0.25859,58.333,0.56048,0.15518,0.8135,-152.26

> fitmap #6 inMap #1

Fit molecule copy of Monomer_side_straight1-coot-0.pdb (#6) to map
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) using 2018 atoms  
average map value = 0.2131, steps = 80  
shifted from previous position = 4.32  
rotated from previous position = 5.14 degrees  
atoms outside contour = 1390, contour level = 0.3  
  
Position of copy of Monomer_side_straight1-coot-0.pdb (#6) relative to
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) coordinates:  
Matrix rotation and translation  
0.79706764 -0.31996333 -0.51215881 281.54700629  
0.17737611 0.93473412 -0.30791208 50.71174493  
0.57725288 0.15458202 0.80180017 -150.60790463  
Axis 0.36026246 -0.84860355 0.38740544  
Axis point 395.82453886 0.00000000 392.85328241  
Rotation angle (degrees) 39.93251920  
Shift along axis 0.05032707  
  

> fitmap #6 inMap #1

Fit molecule copy of Monomer_side_straight1-coot-0.pdb (#6) to map
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) using 2018 atoms  
average map value = 0.2131, steps = 60  
shifted from previous position = 0.00116  
rotated from previous position = 0.00204 degrees  
atoms outside contour = 1390, contour level = 0.3  
  
Position of copy of Monomer_side_straight1-coot-0.pdb (#6) relative to
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) coordinates:  
Matrix rotation and translation  
0.79704644 -0.31997599 -0.51218389 281.56237176  
0.17738579 0.93473251 -0.30791138 50.70942425  
0.57727918 0.15456553 0.80178441 -150.61045749  
Axis 0.36023614 -0.84861312 0.38740894  
Axis point 395.81957821 0.00000000 392.85096972  
Rotation angle (degrees) 39.93424008  
Shift along axis 0.04842121  
  

> view matrix models
> #6,0.71314,-0.33187,-0.61749,342.11,0.1107,0.9231,-0.36827,92.257,0.69223,0.19427,0.69504,-162.85

> view matrix models
> #6,0.71314,-0.33187,-0.61749,344.73,0.1107,0.9231,-0.36827,93.911,0.69223,0.19427,0.69504,-161.79

> view matrix models
> #6,0.71314,-0.33187,-0.61749,341.99,0.1107,0.9231,-0.36827,91.682,0.69223,0.19427,0.69504,-165.9

> view matrix models
> #6,0.71314,-0.33187,-0.61749,342.67,0.1107,0.9231,-0.36827,92.032,0.69223,0.19427,0.69504,-166.09

> view matrix models
> #6,0.63138,-0.37067,-0.68115,393.3,0.077771,0.9042,-0.41997,120.4,0.77156,0.21218,0.59972,-167.16

> view matrix models
> #6,0.63138,-0.37067,-0.68115,395.46,0.077771,0.9042,-0.41997,121.82,0.77156,0.21218,0.59972,-165.91

> fitmap #6 inMap #1

Fit molecule copy of Monomer_side_straight1-coot-0.pdb (#6) to map
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) using 2018 atoms  
average map value = 0.4003, steps = 76  
shifted from previous position = 3.31  
rotated from previous position = 7.46 degrees  
atoms outside contour = 709, contour level = 0.3  
  
Position of copy of Monomer_side_straight1-coot-0.pdb (#6) relative to
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) coordinates:  
Matrix rotation and translation  
0.58689173 -0.44065636 -0.67924964 419.13040141  
0.03811572 0.85303287 -0.52046337 172.71149149  
0.80876776 0.27956556 0.51743387 -160.67916205  
Axis 0.45560260 -0.84740011 0.27265239  
Axis point 415.87944292 0.00000000 363.58724462  
Rotation angle (degrees) 61.40082400  
Shift along axis 0.79160636  
  

> fitmap #6 inMap #1

Fit molecule copy of Monomer_side_straight1-coot-0.pdb (#6) to map
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) using 2018 atoms  
average map value = 0.4003, steps = 36  
shifted from previous position = 0.000931  
rotated from previous position = 0.0107 degrees  
atoms outside contour = 710, contour level = 0.3  
  
Position of copy of Monomer_side_straight1-coot-0.pdb (#6) relative to
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) coordinates:  
Matrix rotation and translation  
0.58690544 -0.44063957 -0.67924869 419.12309219  
0.03795795 0.85298755 -0.52054917 172.79464093  
0.80876523 0.27973025 0.51734881 -160.67134051  
Axis 0.45572874 -0.84736743 0.27254312  
Axis point 415.90019722 0.00000000 363.56965736  
Rotation angle (degrees) 61.40463076  
Shift along axis 0.79602061  
  

> view matrix models
> #6,0.58691,-0.44064,-0.67925,418.92,0.037958,0.85299,-0.52055,172.52,0.80877,0.27973,0.51735,-160.82

> fitmap #6 inMap #1

Fit molecule copy of Monomer_side_straight1-coot-0.pdb (#6) to map
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) using 2018 atoms  
average map value = 0.4004, steps = 44  
shifted from previous position = 0.367  
rotated from previous position = 0.0106 degrees  
atoms outside contour = 707, contour level = 0.3  
  
Position of copy of Monomer_side_straight1-coot-0.pdb (#6) relative to
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) coordinates:  
Matrix rotation and translation  
0.58679042 -0.44063777 -0.67934922 419.18046826  
0.03784352 0.85297983 -0.52057014 172.83248517  
0.80885405 0.27975660 0.51719567 -160.65245021  
Axis 0.45571668 -0.84740271 0.27245360  
Axis point 415.88247035 0.00000000 363.53904513  
Rotation angle (degrees) 61.41363133  
Shift along axis 0.79847554  
  

> fitmap #6 inMap #1

Fit molecule copy of Monomer_side_straight1-coot-0.pdb (#6) to map
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) using 2018 atoms  
average map value = 0.4003, steps = 28  
shifted from previous position = 0.0174  
rotated from previous position = 0.0128 degrees  
atoms outside contour = 710, contour level = 0.3  
  
Position of copy of Monomer_side_straight1-coot-0.pdb (#6) relative to
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) coordinates:  
Matrix rotation and translation  
0.58690275 -0.44065349 -0.67924197 419.12466053  
0.03801033 0.85299570 -0.52053198 172.77191519  
0.80876472 0.27968345 0.51737491 -160.67420099  
Axis 0.45569677 -0.84737162 0.27258354  
Axis point 415.89635255 0.00000000 363.57725016  
Rotation angle (degrees) 61.40360055  
Shift along axis 0.79459358  
  

> select subtract #6

Nothing selected  

> select add #7

2018 atoms, 2055 bonds, 280 residues, 1 model selected  

> select subtract #7

Nothing selected  

> select add #6

2018 atoms, 2055 bonds, 280 residues, 1 model selected  

> close #2

> show #4 models

> hide #4 models

> save /Users/melvinshen/Desktop/Monomer_side_straight2-coot-0.pdb models #6
> selectedOnly true relModel #1

> open /Users/melvinshen/Desktop/Monomer_side_straight2-coot-1.pdb

Chain information for Monomer_side_straight2-coot-1.pdb #2  
---  
Chain | Description  
B | No description available  
  

> close #3

> close #4

> rename #2 id #8

> rename #5 id #2

> color #2 #0433ffff

> select subtract #6

Nothing selected  

> select add #6

2018 atoms, 2055 bonds, 280 residues, 1 model selected  

> select subtract #6

Nothing selected  

> select add #8

2018 atoms, 2055 bonds, 280 residues, 1 model selected  

> select subtract #8

Nothing selected  

> fitmap #6 inMap #1

Fit molecule copy of Monomer_side_straight1-coot-0.pdb (#6) to map
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) using 2018 atoms  
average map value = 0.4004, steps = 28  
shifted from previous position = 0.0215  
rotated from previous position = 0.0244 degrees  
atoms outside contour = 708, contour level = 0.3  
  
Position of copy of Monomer_side_straight1-coot-0.pdb (#6) relative to
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) coordinates:  
Matrix rotation and translation  
0.58671199 -0.44066026 -0.67940237 419.22261349  
0.03769000 0.85293029 -0.52066245 172.91475289  
0.80891811 0.27987223 0.51703291 -160.63802185  
Axis 0.45579397 -0.84739302 0.27235443  
Axis point 415.89230056 0.00000000 363.51625513  
Rotation angle (degrees) 61.42311646  
Shift along axis 0.80190822  
  

> fitmap #6 inMap #1

Fit molecule copy of Monomer_side_straight1-coot-0.pdb (#6) to map
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) using 2018 atoms  
average map value = 0.4003, steps = 28  
shifted from previous position = 0.0232  
rotated from previous position = 0.0215 degrees  
atoms outside contour = 711, contour level = 0.3  
  
Position of copy of Monomer_side_straight1-coot-0.pdb (#6) relative to
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) coordinates:  
Matrix rotation and translation  
0.58690614 -0.44062006 -0.67926073 419.12672897  
0.03793988 0.85299606 -0.52053653 172.79784811  
0.80876557 0.27973502 0.51734570 -160.67268808  
Axis 0.45572513 -0.84737609 0.27252223  
Axis point 415.90206430 0.00000000 363.56859088  
Rotation angle (degrees) 61.40443132  
Shift along axis 0.79493773  
  

> fitmap #8 inMap #1

Fit molecule Monomer_side_straight2-coot-1.pdb (#8) to map
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) using 2018 atoms  
average map value = 0.493, steps = 48  
shifted from previous position = 0.033  
rotated from previous position = 0.0603 degrees  
atoms outside contour = 425, contour level = 0.3  
  
Position of Monomer_side_straight2-coot-1.pdb (#8) relative to
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) coordinates:  
Matrix rotation and translation  
0.99999948 0.00062603 -0.00080026 0.15726136  
-0.00062581 0.99999977 0.00027749 0.15407411  
0.00080043 -0.00027699 0.99999964 -0.29775941  
Axis -0.26323900 -0.75993338 -0.59431177  
Axis point 358.36840956 0.00000000 202.36012461  
Rotation angle (degrees) 0.06034277  
Shift along axis 0.01847854  
  

> fitmap #8 inMap #1

Fit molecule Monomer_side_straight2-coot-1.pdb (#8) to map
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) using 2018 atoms  
average map value = 0.493, steps = 28  
shifted from previous position = 0.0186  
rotated from previous position = 0.0058 degrees  
atoms outside contour = 429, contour level = 0.3  
  
Position of Monomer_side_straight2-coot-1.pdb (#8) relative to
cryosparc_P2_J247_007_volume_map_sharp-2_96A.mrc (#1) coordinates:  
Matrix rotation and translation  
0.99999957 0.00058051 -0.00071753 0.13406403  
-0.00058028 0.99999978 0.00031392 0.13225338  
0.00071771 -0.00031350 0.99999969 -0.24506049  
Axis -0.32181446 -0.73616458 -0.59539665  
Axis point 337.04560150 0.00000000 189.06541714  
Rotation angle (degrees) 0.05585234  
Shift along axis 0.00540419  
  

> rename #8 id #3

> select add #3

2018 atoms, 2055 bonds, 280 residues, 1 model selected  

> view #3 clip false

> hide #6 models

> select subtract #3

Nothing selected  

> ui tool show "Show Sequence Viewer"

> sequence chain #3/B

Alignment identifier is 3/B  

> select #3/B:208-209

15 atoms, 14 bonds, 2 residues, 1 model selected  

> select #3/B:201-209

72 atoms, 71 bonds, 9 residues, 1 model selected  

> view #2 clip false

> select sequence ELDSQKMVI

288 atoms, 284 bonds, 36 residues, 4 models selected  

> select clear

> select #3/B:201

9 atoms, 8 bonds, 1 residue, 1 model selected  

> select #3/B:201-208

64 atoms, 63 bonds, 8 residues, 1 model selected  

> select #3/B:264

7 atoms, 6 bonds, 1 residue, 1 model selected  

> select #3/B:264-265

13 atoms, 12 bonds, 2 residues, 1 model selected  

> select #3/B:202-264

461 atoms, 464 bonds, 63 residues, 1 model selected  

> select #3/B:191

7 atoms, 6 bonds, 1 residue, 1 model selected  

> select #3/B:191-208

128 atoms, 127 bonds, 18 residues, 1 model selected  

> volume zone #1 nearAtoms sel & #3 range 6.37

> surface dust #1 size 10.6

> close #3

> open /Users/melvinshen/Desktop/Monomer_side_straight2-coot-1.pdb

Chain information for Monomer_side_straight2-coot-1.pdb #3  
---  
Chain | Description  
B | No description available  
  

> view #3 clip false

> open "/Users/melvinshen/Desktop/Sinica /Protein Purification/New Phage
> Proteins/Structure/CryoEM/cryosparc/Corndog
> /Capsid/Fitting/6mer_Fit/Capsid_Top.pdb"

Chain information for Capsid_Top.pdb  
---  
Chain | Description  
4.1/A 4.2/A 4.3/A 4.4/A 4.5/A 4.6/A 4.7/A 4.8/A 4.9/A 4.10/A 4.11/A 4.12/A 4.13/A 4.14/A 4.15/A 4.16/A 4.17/A 4.18/A 4.19/A 4.20/A 4.21/A 4.1/B 4.2/B 4.3/B 4.4/B 4.5/B 4.6/B 4.7/B 4.8/B 4.9/B 4.10/B 4.11/B 4.12/B 4.13/B 4.14/B 4.15/B 4.16/B 4.17/B 4.18/B 4.19/B 4.20/B 4.21/B 4.1/C 4.7/C 4.8/C 4.9/C 4.10/C 4.11/C 4.1/D 4.2/D 4.3/D 4.4/D 4.5/D 4.6/D 4.7/D 4.8/D 4.9/D 4.10/D 4.11/D 4.12/D 4.13/D 4.14/D 4.15/D 4.16/D 4.17/D 4.18/D 4.19/D 4.20/D 4.21/D 4.1/E 4.7/E 4.8/E 4.9/E 4.10/E 4.11/E | No description available  
4.2/C 4.3/C 4.4/C 4.5/C 4.6/C 4.12/C 4.13/C 4.14/C 4.15/C 4.16/C 4.17/C 4.18/C 4.19/C 4.20/C 4.21/C 4.2/E 4.3/E 4.4/E 4.5/E 4.6/E 4.12/E 4.13/E 4.14/E 4.15/E 4.16/E 4.17/E 4.18/E 4.19/E 4.20/E 4.21/E 4.2/F 4.3/F 4.4/F 4.5/F 4.6/F 4.12/F 4.13/F 4.14/F 4.15/F 4.16/F 4.17/F 4.18/F 4.19/F 4.20/F 4.21/F | No description available  
  

> hide #2-3,7#4.1-21 cartoons

> show #2-3,7#4.1-21 cartoons

> hide #2-3,7#4.1-21 atoms

> show #6 models

> hide #6 models

> select add #3

2018 atoms, 2055 bonds, 280 residues, 1 model selected  

> select add #4.4

14141 atoms, 14400 bonds, 1963 residues, 2 models selected  

> select subtract #4.4

2018 atoms, 2055 bonds, 280 residues, 1 model selected  

> select add #4.8

12108 atoms, 12330 bonds, 1680 residues, 2 models selected  

> select subtract #4.8

2018 atoms, 2055 bonds, 280 residues, 1 model selected  

> select add #4.19

14141 atoms, 14400 bonds, 1963 residues, 2 models selected  

> select subtract #4.19

2018 atoms, 2055 bonds, 280 residues, 1 model selected  

> select add #4.19

14141 atoms, 14400 bonds, 1963 residues, 2 models selected  

> select add #4.20

26264 atoms, 26745 bonds, 3646 residues, 3 models selected  

> select add #4.21

38387 atoms, 39090 bonds, 5329 residues, 4 models selected  

> close #4.21

> close #4.19

> close #4.20

> select add #4.18

14141 atoms, 14400 bonds, 1963 residues, 2 models selected  

> select subtract #4.18

2018 atoms, 2055 bonds, 280 residues, 1 model selected  

> select add #4.16

14141 atoms, 14400 bonds, 1963 residues, 2 models selected  

> select subtract #4.16

2018 atoms, 2055 bonds, 280 residues, 1 model selected  

> select add #4.17

14141 atoms, 14400 bonds, 1963 residues, 2 models selected  

> close #4.16

> close #4.17

> select add #4.18

14141 atoms, 14400 bonds, 1963 residues, 2 models selected  

> close #4.18

> close #4

> open "/Users/melvinshen/Desktop/Sinica /Protein Purification/New Phage
> Proteins/Structure/CryoEM/cryosparc/Corndog
> /Capsid/Fitting/6mer_Fit/Capsid_Top.pdb"

Chain information for Capsid_Top.pdb  
---  
Chain | Description  
4.1/A 4.2/A 4.3/A 4.4/A 4.5/A 4.6/A 4.7/A 4.8/A 4.9/A 4.10/A 4.11/A 4.12/A 4.13/A 4.14/A 4.15/A 4.16/A 4.17/A 4.18/A 4.19/A 4.20/A 4.21/A 4.1/B 4.2/B 4.3/B 4.4/B 4.5/B 4.6/B 4.7/B 4.8/B 4.9/B 4.10/B 4.11/B 4.12/B 4.13/B 4.14/B 4.15/B 4.16/B 4.17/B 4.18/B 4.19/B 4.20/B 4.21/B 4.1/C 4.7/C 4.8/C 4.9/C 4.10/C 4.11/C 4.1/D 4.2/D 4.3/D 4.4/D 4.5/D 4.6/D 4.7/D 4.8/D 4.9/D 4.10/D 4.11/D 4.12/D 4.13/D 4.14/D 4.15/D 4.16/D 4.17/D 4.18/D 4.19/D 4.20/D 4.21/D 4.1/E 4.7/E 4.8/E 4.9/E 4.10/E 4.11/E | No description available  
4.2/C 4.3/C 4.4/C 4.5/C 4.6/C 4.12/C 4.13/C 4.14/C 4.15/C 4.16/C 4.17/C 4.18/C 4.19/C 4.20/C 4.21/C 4.2/E 4.3/E 4.4/E 4.5/E 4.6/E 4.12/E 4.13/E 4.14/E 4.15/E 4.16/E 4.17/E 4.18/E 4.19/E 4.20/E 4.21/E 4.2/F 4.3/F 4.4/F 4.5/F 4.6/F 4.12/F 4.13/F 4.14/F 4.15/F 4.16/F 4.17/F 4.18/F 4.19/F 4.20/F 4.21/F | No description available  
  

> hide sel atoms

> show sel cartoons

> select subtract #3

Nothing selected  

> hide #2-3,7#4.1-21 atoms

> show #2-3,7#4.1-21 cartoons

> select add #4.21

12123 atoms, 12345 bonds, 1683 residues, 1 model selected  

> select add #4.20

24246 atoms, 24690 bonds, 3366 residues, 2 models selected  

> select add #4.19

36369 atoms, 37035 bonds, 5049 residues, 3 models selected  

> select add #4.18

48492 atoms, 49380 bonds, 6732 residues, 4 models selected  

> select add #4.17

60615 atoms, 61725 bonds, 8415 residues, 5 models selected  

> close #4.21

> close #4.17-20

> select add #4.16

12123 atoms, 12345 bonds, 1683 residues, 1 model selected  

> select subtract #4.16

Nothing selected  

> select add #3

2018 atoms, 2055 bonds, 280 residues, 1 model selected  

> select subtract #3

Nothing selected  

> select add #2

2018 atoms, 2055 bonds, 280 residues, 1 model selected  

> hide #!4 models

> hide #7 models

> show #7 models

> hide #7 models

> show #6 models

> hide #6 models

> show #6 models

> close #6

> show #7 models

> select subtract #2

Nothing selected  

> select add #7

2018 atoms, 2055 bonds, 280 residues, 1 model selected  

> view #7 clip false

> turn z 30 models #7

> turn y 30 models #7

> turn x 30 models #7

> turn z 30 models #7

> turn z 52 models #7

> turn z 72 models #7

> view orient

> view sel

> view orient

> turn x 180

> turn x 90

> turn x 180

> turn y 180

> turn y 30

> turn z 72 models #7

> turn z 70 models #7

> turn z -70 models #7

> turn x 72

> turn x 72 models #7

> view matrix models
> #7,0.51736,0.80053,-0.30249,153.66,0.80002,-0.32693,0.50308,-279.25,0.30384,-0.50227,-0.80958,504.58

> view matrix models
> #7,0.64059,0.75597,-0.13477,67.803,0.73298,-0.54966,0.40077,-201.92,0.22889,-0.35551,-0.90621,541.96

> view matrix models
> #7,0.81789,0.56845,0.089027,-36.929,0.5721,-0.81993,-0.02048,5.6588,0.061354,0.067682,-0.99582,578.06

> view matrix models
> #7,0.65826,0.48291,0.57749,-115.91,0.45933,-0.86543,0.20012,-15.443,0.59641,0.13353,-0.79149,329.51

> view matrix models
> #7,0.65826,0.48291,0.57749,-124.59,0.45933,-0.86543,0.20012,-21.173,0.59641,0.13353,-0.79149,352.68

> view matrix models
> #7,0.65826,0.48291,0.57749,-122.98,0.45933,-0.86543,0.20012,-20.26,0.59641,0.13353,-0.79149,350.62

> view matrix models
> #7,0.45091,0.66089,0.59992,-78.89,0.66034,-0.69921,0.27396,-128.47,0.60053,0.27262,-0.75169,322.17

> view matrix models
> #7,0.3075,0.58085,0.7537,-66.251,0.58096,-0.74191,0.33474,-114.55,0.75361,0.33494,-0.56559,208.97

> view #7 clip false

> view matrix models
> #7,0.3075,0.58085,0.7537,-66.749,0.58096,-0.74191,0.33474,-114.6,0.75361,0.33494,-0.56559,206.88

> view matrix models
> #7,0.29412,0.69051,0.66083,-47.247,0.30515,-0.72306,0.61973,-106.31,0.90575,0.019378,-0.42338,148.71

> view matrix models
> #7,0.29412,0.69051,0.66083,-42.413,0.30515,-0.72306,0.61973,-104.64,0.90575,0.019378,-0.42338,140.37

> undo

> close #7

> rename #4 id #10

> combine #2


===== Log before crash end =====

Log:
UCSF ChimeraX version: 1.8.dev202403220040 (2024-03-22)  
© 2016-2024 Regents of the University of California. All rights reserved.  
How to cite UCSF ChimeraX  




OpenGL version: 4.1 Metal - 88
OpenGL renderer: Apple M2
OpenGL vendor: Apple

Python: 3.11.4
Locale: UTF-8
Qt version: PyQt6 6.6.1, Qt 6.6.1
Qt runtime version: 6.6.2
Qt platform: cocoa
Hardware:

    Hardware Overview:

      Model Name: MacBook Pro
      Model Identifier: Mac14,7
      Model Number: Z16U0000PTA/A
      Chip: Apple M2
      Total Number of Cores: 8 (4 performance and 4 efficiency)
      Memory: 16 GB
      System Firmware Version: 10151.41.12
      OS Loader Version: 10151.41.12

Software:

    System Software Overview:

      System Version: macOS 14.1 (23B74)
      Kernel Version: Darwin 23.1.0
      Time since boot: 46 days, 1 hour, 18 minutes

Graphics/Displays:

    Apple M2:

      Chipset Model: Apple M2
      Type: GPU
      Bus: Built-In
      Total Number of Cores: 10
      Vendor: Apple (0x106b)
      Metal Support: Metal 3
      Displays:
        Color LCD:
          Display Type: Built-In Retina LCD
          Resolution: 2560 x 1600 Retina
          Main Display: Yes
          Mirror: Off
          Online: Yes
          Automatically Adjust Brightness: Yes
          Connection Type: Internal


Installed Packages:
    alabaster: 0.7.16
    appdirs: 1.4.4
    appnope: 0.1.4
    asttokens: 2.4.1
    Babel: 2.14.0
    beautifulsoup4: 4.12.3
    blockdiag: 3.0.0
    blosc2: 2.0.0
    build: 1.1.1
    certifi: 2023.11.17
    cftime: 1.6.3
    charset-normalizer: 3.3.2
    ChimeraX-AddCharge: 1.5.16
    ChimeraX-AddH: 2.2.5
    ChimeraX-AlignmentAlgorithms: 2.0.1
    ChimeraX-AlignmentHdrs: 3.4.3
    ChimeraX-AlignmentMatrices: 2.1
    ChimeraX-Alignments: 2.12.5
    ChimeraX-AlphaFold: 1.0
    ChimeraX-AltlocExplorer: 1.1.1
    ChimeraX-AmberInfo: 1.0
    ChimeraX-Arrays: 1.1
    ChimeraX-Atomic: 1.56
    ChimeraX-AtomicLibrary: 14.0.2
    ChimeraX-AtomSearch: 2.0.1
    ChimeraX-AxesPlanes: 2.4
    ChimeraX-BasicActions: 1.1.2
    ChimeraX-BILD: 1.0
    ChimeraX-BlastProtein: 2.1.2
    ChimeraX-BondRot: 2.0.4
    ChimeraX-BugReporter: 1.0.1
    ChimeraX-BuildStructure: 2.12.1
    ChimeraX-Bumps: 1.0
    ChimeraX-BundleBuilder: 1.2.2
    ChimeraX-ButtonPanel: 1.0.1
    ChimeraX-CageBuilder: 1.0.1
    ChimeraX-CellPack: 1.0
    ChimeraX-Centroids: 1.4
    ChimeraX-ChangeChains: 1.1
    ChimeraX-CheckWaters: 1.4
    ChimeraX-ChemGroup: 2.0.1
    ChimeraX-Clashes: 2.2.4
    ChimeraX-ColorActions: 1.0.3
    ChimeraX-ColorGlobe: 1.0
    ChimeraX-ColorKey: 1.5.5
    ChimeraX-CommandLine: 1.2.5
    ChimeraX-ConnectStructure: 2.0.1
    ChimeraX-Contacts: 1.0.1
    ChimeraX-Core: 1.8.dev202403220040
    ChimeraX-CoreFormats: 1.2
    ChimeraX-coulombic: 1.4.3
    ChimeraX-Crosslinks: 1.0
    ChimeraX-Crystal: 1.0
    ChimeraX-CrystalContacts: 1.0.1
    ChimeraX-DataFormats: 1.2.3
    ChimeraX-Dicom: 1.2
    ChimeraX-DistMonitor: 1.4.2
    ChimeraX-DockPrep: 1.1.3
    ChimeraX-Dssp: 2.0
    ChimeraX-EMDB-SFF: 1.0
    ChimeraX-ESMFold: 1.0
    ChimeraX-FileHistory: 1.0.1
    ChimeraX-FunctionKey: 1.0.1
    ChimeraX-Geometry: 1.3
    ChimeraX-gltf: 1.0
    ChimeraX-Graphics: 1.1.1
    ChimeraX-Hbonds: 2.4
    ChimeraX-Help: 1.2.2
    ChimeraX-HKCage: 1.3
    ChimeraX-IHM: 1.1
    ChimeraX-ImageFormats: 1.2
    ChimeraX-IMOD: 1.0
    ChimeraX-IO: 1.0.1
    ChimeraX-ItemsInspection: 1.0.1
    ChimeraX-IUPAC: 1.0
    ChimeraX-Label: 1.1.9
    ChimeraX-ListInfo: 1.2.2
    ChimeraX-Log: 1.1.6
    ChimeraX-LookingGlass: 1.1
    ChimeraX-Maestro: 1.9.1
    ChimeraX-Map: 1.1.4
    ChimeraX-MapData: 2.0
    ChimeraX-MapEraser: 1.0.1
    ChimeraX-MapFilter: 2.0.1
    ChimeraX-MapFit: 2.0
    ChimeraX-MapSeries: 2.1.1
    ChimeraX-Markers: 1.0.1
    ChimeraX-Mask: 1.0.2
    ChimeraX-MatchMaker: 2.1.3
    ChimeraX-MCopy: 1.0
    ChimeraX-MDcrds: 2.7
    ChimeraX-MedicalToolbar: 1.0.2
    ChimeraX-Meeting: 1.0.1
    ChimeraX-MLP: 1.1.1
    ChimeraX-mmCIF: 2.14
    ChimeraX-MMTF: 2.2
    ChimeraX-Modeller: 1.5.15
    ChimeraX-ModelPanel: 1.5
    ChimeraX-ModelSeries: 1.0.1
    ChimeraX-Mol2: 2.0.3
    ChimeraX-Mole: 1.0
    ChimeraX-Morph: 1.0.2
    ChimeraX-MouseModes: 1.2
    ChimeraX-Movie: 1.0
    ChimeraX-Neuron: 1.0
    ChimeraX-Nifti: 1.1
    ChimeraX-NMRSTAR: 1.0.2
    ChimeraX-NRRD: 1.1
    ChimeraX-Nucleotides: 2.0.3
    ChimeraX-OpenCommand: 1.13.3
    ChimeraX-PDB: 2.7.5
    ChimeraX-PDBBio: 1.0.1
    ChimeraX-PDBLibrary: 1.0.4
    ChimeraX-PDBMatrices: 1.0
    ChimeraX-PickBlobs: 1.0.1
    ChimeraX-Positions: 1.0
    ChimeraX-PresetMgr: 1.1.1
    ChimeraX-PubChem: 2.1
    ChimeraX-ReadPbonds: 1.0.1
    ChimeraX-Registration: 1.1.2
    ChimeraX-RemoteControl: 1.0
    ChimeraX-RenderByAttr: 1.3
    ChimeraX-RenumberResidues: 1.1
    ChimeraX-ResidueFit: 1.0.1
    ChimeraX-RestServer: 1.2
    ChimeraX-RNALayout: 1.0
    ChimeraX-RotamerLibMgr: 4.0
    ChimeraX-RotamerLibsDunbrack: 2.0
    ChimeraX-RotamerLibsDynameomics: 2.0
    ChimeraX-RotamerLibsRichardson: 2.0
    ChimeraX-SaveCommand: 1.5.1
    ChimeraX-SchemeMgr: 1.0
    ChimeraX-SDF: 2.0.2
    ChimeraX-Segger: 1.0
    ChimeraX-Segment: 1.0.1
    ChimeraX-Segmentations: 1.0
    ChimeraX-SelInspector: 1.0
    ChimeraX-SeqView: 2.11.2
    ChimeraX-Shape: 1.0.1
    ChimeraX-Shell: 1.0.1
    ChimeraX-Shortcuts: 1.1.1
    ChimeraX-ShowSequences: 1.0.3
    ChimeraX-SideView: 1.0.1
    ChimeraX-Smiles: 2.1.2
    ChimeraX-SmoothLines: 1.0
    ChimeraX-SpaceNavigator: 1.0
    ChimeraX-StdCommands: 1.16.3
    ChimeraX-STL: 1.0.1
    ChimeraX-Storm: 1.0
    ChimeraX-StructMeasure: 1.2
    ChimeraX-Struts: 1.0.1
    ChimeraX-Surface: 1.0.1
    ChimeraX-SwapAA: 2.0.1
    ChimeraX-SwapRes: 2.5
    ChimeraX-TapeMeasure: 1.0
    ChimeraX-TaskManager: 1.0
    ChimeraX-Test: 1.0
    ChimeraX-Toolbar: 1.1.2
    ChimeraX-ToolshedUtils: 1.2.4
    ChimeraX-Topography: 1.0
    ChimeraX-ToQuest: 1.0
    ChimeraX-Tug: 1.0.1
    ChimeraX-UI: 1.37.1
    ChimeraX-uniprot: 2.3
    ChimeraX-UnitCell: 1.0.1
    ChimeraX-ViewDockX: 1.3.2
    ChimeraX-VIPERdb: 1.0
    ChimeraX-Vive: 1.1
    ChimeraX-VolumeMenu: 1.0.1
    ChimeraX-vrml: 1.0
    ChimeraX-VTK: 1.0
    ChimeraX-WavefrontOBJ: 1.0
    ChimeraX-WebCam: 1.0.2
    ChimeraX-WebServices: 1.1.3
    ChimeraX-Zone: 1.0.1
    colorama: 0.4.6
    comm: 0.2.2
    contourpy: 1.2.0
    cxservices: 1.2.2
    cycler: 0.12.1
    Cython: 3.0.9
    debugpy: 1.8.1
    decorator: 5.1.1
    docutils: 0.20.1
    executing: 2.0.1
    filelock: 3.13.1
    fonttools: 4.50.0
    funcparserlib: 2.0.0a0
    glfw: 2.7.0
    grako: 3.16.5
    h5py: 3.10.0
    html2text: 2024.2.26
    idna: 3.6
    ihm: 0.43
    imagecodecs: 2024.1.1
    imagesize: 1.4.1
    ipykernel: 6.29.2
    ipython: 8.21.0
    ipywidgets: 8.1.2
    jedi: 0.19.1
    Jinja2: 3.1.3
    jupyter-client: 8.6.0
    jupyter-core: 5.7.2
    jupyterlab-widgets: 3.0.10
    kiwisolver: 1.4.5
    line-profiler: 4.1.2
    lxml: 5.1.0
    lz4: 4.3.3
    MarkupSafe: 2.1.5
    matplotlib: 3.8.3
    matplotlib-inline: 0.1.6
    MolecularDynamicsViewer: 1.6
    msgpack: 1.0.8
    ndindex: 1.8
    nest-asyncio: 1.6.0
    netCDF4: 1.6.5
    networkx: 3.2.1
    nibabel: 5.0.1
    nptyping: 2.5.0
    numexpr: 2.9.0
    numpy: 1.26.4
    openvr: 1.26.701
    packaging: 23.2
    ParmEd: 4.2.2
    parso: 0.8.3
    pep517: 0.13.1
    pexpect: 4.9.0
    pillow: 10.2.0
    pip: 24.0
    pkginfo: 1.10.0
    platformdirs: 4.2.0
    prompt-toolkit: 3.0.43
    psutil: 5.9.8
    ptyprocess: 0.7.0
    pure-eval: 0.2.2
    py-cpuinfo: 9.0.0
    pycollada: 0.8
    pydicom: 2.3.0
    pygments: 2.17.2
    pynmrstar: 3.3.4
    pynrrd: 1.0.0
    PyOpenGL: 3.1.7
    PyOpenGL-accelerate: 3.1.7
    pyopenxr: 1.0.3302
    pyparsing: 3.1.2
    pyproject-hooks: 1.0.0
    PyQt6-commercial: 6.6.1
    PyQt6-Qt6: 6.6.2
    PyQt6-sip: 13.6.0
    PyQt6-WebEngine-commercial: 6.6.0
    PyQt6-WebEngine-Qt6: 6.6.2
    python-dateutil: 2.9.0.post0
    pytz: 2024.1
    pyzmq: 25.1.2
    qtconsole: 5.5.1
    QtPy: 2.4.1
    RandomWords: 0.4.0
    requests: 2.31.0
    scipy: 1.12.0
    setuptools: 69.2.0
    setuptools-scm: 8.0.4
    sfftk-rw: 0.8.1
    six: 1.16.0
    snowballstemmer: 2.2.0
    sortedcontainers: 2.4.0
    soupsieve: 2.5
    sphinx: 7.2.6
    sphinx-autodoc-typehints: 2.0.0
    sphinxcontrib-applehelp: 1.0.8
    sphinxcontrib-blockdiag: 3.0.0
    sphinxcontrib-devhelp: 1.0.6
    sphinxcontrib-htmlhelp: 2.0.5
    sphinxcontrib-jsmath: 1.0.1
    sphinxcontrib-qthelp: 1.0.7
    sphinxcontrib-serializinghtml: 1.1.10
    stack-data: 0.6.3
    superqt: 0.6.1
    tables: 3.8.0
    tcia-utils: 1.5.1
    tifffile: 2024.1.30
    tinyarray: 1.2.4
    tornado: 6.4
    traitlets: 5.14.1
    typing-extensions: 4.10.0
    tzdata: 2024.1
    urllib3: 2.2.1
    wcwidth: 0.2.13
    webcolors: 1.13
    wheel: 0.43.0
    wheel-filename: 1.4.1
    widgetsnbextension: 4.0.10

Change History (2)

comment:1 by Eric Pettersen, 8 months ago

Component: UnassignedCore
Description: modified (diff)
Owner: set to Eric Pettersen
Platform: all
Project: ChimeraX
Status: newaccepted
Summary: ChimeraX bug report submissionCrash in python_instances_of_class

comment:2 by Eric Pettersen, 8 months ago

Resolution: duplicate
Status: acceptedclosed
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