﻿id	summary	reporter	owner	description	type	status	priority	milestone	component	version	resolution	keywords	cc	blockedby	blocking	notify_on_close	platform	project
15636	Crash waking Mac from sleep	chimerax-bug-report@…	Tom Goddard	"{{{
The following bug report has been submitted:
Platform:        macOS-14.4.1-arm64-arm-64bit
ChimeraX Version: 1.8 (2024-06-10 23:15:52 UTC)
Description
Last time you used ChimeraX it crashed.
Please describe steps that led to the crash here.
Fatal Python error: Segmentation fault

Current thread 0x0000000207403ac0 (most recent call first):
  File ""/Applications/ChimeraX-1.8.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/ui/gui.py"", line 315 in event_loop
  File ""/Applications/ChimeraX-1.8.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/core/__main__.py"", line 1003 in init
  File ""/Applications/ChimeraX-1.8.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/core/__main__.py"", line 1166 in 
  File """", line 88 in _run_code
  File """", line 198 in _run_module_as_main

Extension modules: chimerax.arrays._arrays, numpy.core._multiarray_umath, numpy.core._multiarray_tests, numpy.linalg._umath_linalg, numpy.fft._pocketfft_internal, numpy.random._common, numpy.random.bit_generator, numpy.random._bounded_integers, numpy.random._mt19937, numpy.random.mtrand, numpy.random._philox, numpy.random._pcg64, numpy.random._sfc64, numpy.random._generator, chimerax.geometry._geometry, PyQt6.QtCore, PyQt6.QtGui, PyQt6.QtWidgets, PyQt6.QtNetwork, PyQt6.QtPrintSupport, PyQt6.QtWebChannel, PyQt6.QtWebEngineCore, PyQt6.QtWebEngineWidgets, chimerax.atomic_lib._load_libs, tinyarray, chimerax.atomic.cymol, chimerax.atomic.cytmpl, chimerax.map._map, charset_normalizer.md, PIL._imaging, matplotlib._c_internal_utils, matplotlib._path, kiwisolver._cext, matplotlib._image, OpenGL_accelerate.errorchecker, OpenGL_accelerate.wrapper, OpenGL_accelerate.formathandler, OpenGL_accelerate.arraydatatype, OpenGL_accelerate.latebind, OpenGL_accelerate.vbo, chimerax.pdb_lib._load_libs, chimerax.surface._surface, chimerax.core._mac_util, OpenGL_accelerate.numpy_formathandler, OpenGL_accelerate.nones_formathandler, chimerax.mmcif._mmcif, chimerax.mmcif.mmcif, chimerax.atomic._ribbons, chimerax.graphics._graphics, chimerax.pdb._pdbio, PIL._imagingmath, chimerax.alignment_algs._sw, chimerax.dssp._dssp, chimerax.alignment_algs._nw, chimerax.atom_search.ast, chimerax.chem_group._chem_group, PyQt6.QtOpenGL, PyQt6.QtOpenGLWidgets, scipy._lib._ccallback_c, scipy.linalg._fblas, scipy.linalg._flapack, scipy.linalg.cython_lapack, scipy.linalg._cythonized_array_utils, scipy.linalg._solve_toeplitz, scipy.linalg._decomp_lu_cython, scipy.linalg._matfuncs_sqrtm_triu, scipy.linalg.cython_blas, scipy.linalg._matfuncs_expm, scipy.linalg._decomp_update, scipy.sparse._sparsetools, _csparsetools, scipy.sparse._csparsetools, scipy.sparse.linalg._dsolve._superlu, scipy.sparse.linalg._eigen.arpack._arpack, scipy.sparse.linalg._propack._spropack, scipy.sparse.linalg._propack._dpropack, scipy.sparse.linalg._propack._cpropack, scipy.sparse.linalg._propack._zpropack, scipy.sparse.csgraph._tools, scipy.sparse.csgraph._shortest_path, scipy.sparse.csgraph._traversal, scipy.sparse.csgraph._min_spanning_tree, scipy.sparse.csgraph._flow, scipy.sparse.csgraph._matching, scipy.sparse.csgraph._reordering, scipy.optimize._minpack2, scipy.optimize._group_columns, scipy._lib.messagestream, scipy.optimize._trlib._trlib, scipy.optimize._lbfgsb, _moduleTNC, scipy.optimize._moduleTNC, scipy.optimize._cobyla, scipy.optimize._slsqp, scipy.optimize._minpack, scipy.optimize._lsq.givens_elimination, scipy.optimize._zeros, scipy.optimize._highs.cython.src._highs_wrapper, scipy.optimize._highs._highs_wrapper, scipy.optimize._highs.cython.src._highs_constants, scipy.optimize._highs._highs_constants, scipy.linalg._interpolative, scipy.optimize._bglu_dense, scipy.optimize._lsap, scipy.spatial._ckdtree, scipy.spatial._qhull, scipy.spatial._voronoi, scipy.spatial._distance_wrap, scipy.spatial._hausdorff, scipy.special._ufuncs_cxx, scipy.special._cdflib, scipy.special._ufuncs, scipy.special._specfun, scipy.special._comb, scipy.special._ellip_harm_2, scipy.spatial.transform._rotation, scipy.optimize._direct, lz4._version, lz4.frame._frame, msgpack._cmsgpack, chimerax.core._serialize, lxml._elementpath, lxml.etree, PIL._webp (total: 124)


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  ""incident"" : ""DAB58396-878C-4367-8718-159A221F828F"",
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  ""rollouts"" : [
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      ""factorPackIds"" : {

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      ""factorPackIds"" : {
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  ""experiments"" : [
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System Profile:
Bluetooth: Version (null), 0 services, 0 devices, 0 incoming serial ports
Model: MacBookPro17,1, BootROM 10151.101.3, proc 8:4:4 processors, 16 GB, SMC 
Thunderbolt Bus: MacBook Pro, Apple Inc.
Thunderbolt Bus: MacBook Pro, Apple Inc.
Boot Volume File System Type: apfs
Display: LG ULTRAFINE, 3840 x 2160 (2160p/4K UHD 1 - Ultra High Definition), Main, MirrorOff, Online
Graphics: Apple M1, Apple M1, Built-In
USB Device: USB31Bus
USB Device: 4-Port USB 2.0 Hub
USB Device: COLOR CALIBRATION SENSOR
USB Device: Keyboard Hub
USB Device: Apple Keyboard
USB Device: LG Monitor Controls
USB Device: USB31Bus
Memory Module: LPDDR4, Micron
AirPort: spairport_wireless_card_type_wifi (0x14E4, 0x4378), wl0: Jan 13 2024 03:06:59 version 18.20.440.9.7.8.167 FWID 01-7be24857
AirPort: 
Network Service: Thunderbolt Ethernet, Ethernet, en5
Network Service: Wi-Fi, AirPort, en0
PCI Card: Apple 57762-A0, Ethernet Controller, Thunderbolt@3,0,0
Thunderbolt Device: Thunderbolt to Gigabit Ethernet Adapter, Apple Inc., 1, 5.5
===== Log before crash start =====
Startup Messages  
---  
note | available bundle cache has not been initialized yet  
  
UCSF ChimeraX version: 1.8 (2024-06-10)  
© 2016-2024 Regents of the University of California. All rights reserved.  
How to cite UCSF ChimeraX  

> open 7LIA fromDatabase pdb format mmcif

7lia title:  
5-HT bound serotonin transporter reconstituted in lipid nanodisc in presence
of NaCl in outward facing conformation [more info...]  
  
Chain information for 7lia #1  
---  
Chain | Description | UniProt  
A | Sodium-dependent serotonin transporter | SC6A4_HUMAN 79-617  
B | variable domain of 15B8 antibody Fab heavy chain |   
C | variable domain of 15B8 antibody Fab light chain |   
  
Non-standard residues in 7lia #1  
---  
CL — chloride ion  
CLR — cholesterol  
D10 — decane  
HP6 — heptane  
LNK — pentane  
NA — sodium ion  
NAG — 2-acetamido-2-deoxy-beta-D-glucopyranose (N-acetyl-beta-D-glucosamine;
2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose;
2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE)  
SRO — serotonin (3-(2-aminoethyl)-1H-indol-5-ol)  
  

> select /B:20-137

913 atoms, 936 bonds, 118 residues, 1 model selected  

> hide

> select hide

Expected an objects specifier or a keyword  

> hide B

> hide chain:B

Expected a collection of one of 'atoms', 'bonds', 'cartoons', 'models',
'pbonds', 'pseudobonds', 'ribbons', or 'surfaces' or a keyword  

> hide sel cartoons

> select /C:21-130

830 atoms, 851 bonds, 110 residues, 1 model selected  

> hide sel cartoons

> select /A:79-617

4305 atoms, 4444 bonds, 539 residues, 1 model selected  

> color sel dark gray

> lighting simple

> lighting soft

> lighting full

> lighting soft

> open P31641 fromDatabase alphafold format mmcif

Summary of feedback from opening P31641 fetched from alphafold  
---  
note | Fetching AlphaFold database settings from https://www.rbvi.ucsf.edu/chimerax/data/status/alphafold_database3.json  
  
Chain information for AlphaFold P31641 #2  
---  
Chain | Description | UniProt  
A | Sodium- and chloride-dependent taurine transporter | SC6A6_HUMAN 1-620  
  
Color AlphaFold P31641 by residue attribute pLDDT_score  

> open 7LI7 fromDatabase pdb format mmcif

7li7 title:  
apo serotonin transporter reconstituted in lipid nanodisc in presence of NaCl
in occluded conformation [more info...]  
  
Chain information for 7li7 #3  
---  
Chain | Description | UniProt  
A | Sodium-dependent serotonin transporter | SC6A4_HUMAN 79-615  
B | variable domain of 15B8 antibody Fab heavy chain |   
C | variable domain of 15B8 antibody Fab light chain |   
  
Non-standard residues in 7li7 #3  
---  
CLR — cholesterol  
D10 — decane  
D12 — dodecane  
HP6 — heptane  
LNK — pentane  
NAG — 2-acetamido-2-deoxy-beta-D-glucopyranose (N-acetyl-beta-D-glucosamine;
2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose;
2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE)  
  

> select #3/B:20-137

913 atoms, 936 bonds, 118 residues, 1 model selected  

> hide sel cartoons

> select #3/C:21-130

830 atoms, 851 bonds, 110 residues, 1 model selected  

> hide sel cartoons

> log metadata #3

Metadata for 7li7 #3  
---  
Title | apo serotonin transporter reconstituted in lipid nanodisc in presence of NaCl in occluded conformation  
Citation | Yang, D., Gouaux, E. (2021). Illumination of serotonin transporter mechanism and role of the allosteric site. Sci Adv, 7, eabl3857-eabl3857. PMID: 34851672. DOI: 10.1126/sciadv.abl3857  
Non-standard residues | CLR — cholesterol  
D10 — decane  
D12 — dodecane  
HP6 — heptane  
LNK — pentane  
NAG — 2-acetamido-2-deoxy-beta-D-glucopyranose (N-acetyl-beta-D-glucosamine;
2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose;
2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE)  
Sources (natural) | Mus musculus (mouse)  
Mus musculus (mouse)  
Gene source | Homo sapiens (human)  
CryoEM Map | EMDB 23362 — open map  
Experimental method | Electron microscopy  
Resolution | 4.1Å  
  
> log chains #3

Chain information for 7li7 #3  
---  
Chain | Description | UniProt  
A | Sodium-dependent serotonin transporter | SC6A4_HUMAN 79-615  
B | variable domain of 15B8 antibody Fab heavy chain |   
C | variable domain of 15B8 antibody Fab light chain |   
  

> color #2 #74bff9ff

> open 7LI8 fromDatabase pdb format mmcif

7li8 title:  
apo serotonin transporter reconstituted in lipid nanodisc in presence of NaCl
in inward open conformation [more info...]  
  
Chain information for 7li8 #4  
---  
Chain | Description | UniProt  
A | Sodium-dependent serotonin transporter | SC6A4_HUMAN 79-617  
B | variable domain of 15B8 antibody Fab heavy chain |   
C | variable domain of 15B8 antibody Fab light chain |   
  
Non-standard residues in 7li8 #4  
---  
D10 — decane  
D12 — dodecane  
HP6 — heptane  
LNK — pentane  
NAG — 2-acetamido-2-deoxy-beta-D-glucopyranose (N-acetyl-beta-D-glucosamine;
2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose;
2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE)  
R16 — hexadecane  
  

> select #4/B:20-137

912 atoms, 935 bonds, 118 residues, 1 model selected  

> hide sel cartoons

> select #4/C:21-130

829 atoms, 850 bonds, 110 residues, 1 model selected  

> hide sel cartoons

> ui tool show Matchmaker

> matchmaker #2-4 to #1 showAlignment true

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 7lia, chain A (#1) with AlphaFold P31641, chain A (#2), sequence
alignment score = 1611  
Alignment identifier is 1  
Showing conservation header (""seq_conservation"" residue attribute) for
alignment 1  
Hiding conservation header for alignment 1  
Chains used in RMSD evaluation for alignment 1: 7lia #1/A, AlphaFold P31641
#2/A  
Showing rmsd header (""seq_rmsd"" residue attribute) for alignment 1  
RMSD between 450 pruned atom pairs is 1.068 angstroms; (across all 535 pairs:
1.634)  
  
Matchmaker 7lia, chain A (#1) with 7li7, chain A (#3), sequence alignment
score = 2707.1  
Alignment identifier is 2  
Showing conservation header (""seq_conservation"" residue attribute) for
alignment 2  
Hiding conservation header for alignment 2  
Chains used in RMSD evaluation for alignment 2: 7lia #1/A, 7li7 #3/A  
Showing rmsd header (""seq_rmsd"" residue attribute) for alignment 2  
RMSD between 460 pruned atom pairs is 0.987 angstroms; (across all 537 pairs:
1.539)  
  
Matchmaker 7lia, chain A (#1) with 7li8, chain A (#4), sequence alignment
score = 2614.1  
Alignment identifier is 3  
Showing conservation header (""seq_conservation"" residue attribute) for
alignment 3  
Hiding conservation header for alignment 3  
Chains used in RMSD evaluation for alignment 3: 7lia #1/A, 7li8 #4/A  
Showing rmsd header (""seq_rmsd"" residue attribute) for alignment 3  
RMSD between 374 pruned atom pairs is 1.125 angstroms; (across all 539 pairs:
4.435)  
  

> select :D10

70 atoms, 63 bonds, 7 residues, 3 models selected  

> hide sel atoms

> select :D12

72 atoms, 66 bonds, 6 residues, 2 models selected  

> hide sel atoms

> select :HP6

168 atoms, 144 bonds, 24 residues, 3 models selected  

> hide sel atoms

> select :LNK

15 atoms, 12 bonds, 3 residues, 3 models selected  

> hide sel atoms

> select :NAG

84 atoms, 87 bonds, 6 residues, 3 models selected  

> hide sel atoms

> select :R16

16 atoms, 15 bonds, 1 residue, 1 model selected  

> hide sel atoms

> select :CLR

56 atoms, 62 bonds, 2 residues, 2 models selected  

> hide sel atoms

> select all

23566 atoms, 24243 bonds, 6 pseudobonds, 2973 residues, 5 models selected  

> hide sel atoms

> select subtract #1

17287 atoms, 17796 bonds, 2179 residues, 3 models selected  

> select subtract #3

11110 atoms, 11441 bonds, 1401 residues, 2 models selected  

> select subtract #4

4929 atoms, 5086 bonds, 620 residues, 1 model selected  

> select /A:401

23 atoms, 19 bonds, 4 residues, 4 models selected  

> select 2/A:401

Expected an objects specifier or a keyword  

> select #2/A:401

8 atoms, 7 bonds, 1 residue, 1 model selected  

> color sel red

> select #1/A:437

8 atoms, 7 bonds, 1 residue, 1 model selected  

> show sel atoms

> color sel red

> select up

274 atoms, 279 bonds, 36 residues, 1 model selected  

> select down

8 atoms, 7 bonds, 1 residue, 1 model selected  

> select up

274 atoms, 279 bonds, 36 residues, 1 model selected  

> select down

8 atoms, 7 bonds, 1 residue, 1 model selected  

> select up

274 atoms, 279 bonds, 36 residues, 1 model selected  

> select down

8 atoms, 7 bonds, 1 residue, 1 model selected  

> select up

274 atoms, 279 bonds, 36 residues, 1 model selected  

> select #3/A:437,show sel atoms,color sel red

Expected a keyword  

> select #3/A:437

8 atoms, 7 bonds, 1 residue, 1 model selected  

> show sel atoms

> color sel red

> select #4/A:437

8 atoms, 7 bonds, 1 residue, 1 model selected  

> show sel atoms

> color sel red

> select #2/A:401

8 atoms, 7 bonds, 1 residue, 1 model selected  

> show sel atoms

> color sel red

> select #1/A:284

7 atoms, 6 bonds, 1 residue, 1 model selected  

> show sel atoms

> color sel magenta

> select #2/A:249

7 atoms, 6 bonds, 1 residue, 1 model selected  

> show sel atoms

> color sel magenta

> select #3/A:284

7 atoms, 6 bonds, 1 residue, 1 model selected  

> show sel atoms

> color sel magenta

> select #4/A:284

7 atoms, 6 bonds, 1 residue, 1 model selected  

> show sel atoms

> color sel magenta

> select :NA

2 atoms, 2 residues, 1 model selected  

> show sel atoms

> color sel lime

> hide #2 models

> show #2 models

> hide #2 models

> show #2 models

> hide #2 models

> show #2 models

> hide #!1 models

> hide #3 models

> hide #4 models

> show #!1 models

> select #1/A:437

8 atoms, 7 bonds, 1 residue, 1 model selected  

> color sel hot pink

> color sel yellow

> select #1/A:284

7 atoms, 6 bonds, 1 residue, 1 model selected  

> color sel yellow

> select #2/A:249

7 atoms, 6 bonds, 1 residue, 1 model selected  

> select #2/A:401

8 atoms, 7 bonds, 1 residue, 1 model selected  

> select add #2/A:249

15 atoms, 13 bonds, 2 residues, 1 model selected  

> color sel magenta

> show #3 models

> select #3

6177 atoms, 6355 bonds, 778 residues, 1 model selected  

> color sel light gray

> select ~sel & ##selected

Nothing selected  

> select #4

6181 atoms, 6355 bonds, 781 residues, 1 model selected  

> color #1-3 dim gray

> select #4

6181 atoms, 6355 bonds, 781 residues, 1 model selected  

> show #4 models

> color sel dim gray

> log metadata #4

Metadata for 7li8 #4  
---  
Title | apo serotonin transporter reconstituted in lipid nanodisc in presence of NaCl in inward open conformation  
Citation | Yang, D., Gouaux, E. (2021). Illumination of serotonin transporter mechanism and role of the allosteric site. Sci Adv, 7, eabl3857-eabl3857. PMID: 34851672. DOI: 10.1126/sciadv.abl3857  
Non-standard residues | D10 — decane  
D12 — dodecane  
HP6 — heptane  
LNK — pentane  
NAG — 2-acetamido-2-deoxy-beta-D-glucopyranose (N-acetyl-beta-D-glucosamine;
2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose;
2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE)  
R16 — hexadecane  
Source (natural) | Mus musculus (mouse)  
Gene source | Homo sapiens (human)  
CryoEM Map | EMDB 23363 — open map  
Experimental method | Electron microscopy  
Resolution | 3.9Å  
  
> log chains #4

Chain information for 7li8 #4  
---  
Chain | Description | UniProt  
A | Sodium-dependent serotonin transporter | SC6A4_HUMAN 79-617  
B | variable domain of 15B8 antibody Fab heavy chain |   
C | variable domain of 15B8 antibody Fab light chain |   
  

> select clear

> select #1

6279 atoms, 6447 bonds, 6 pseudobonds, 794 residues, 2 models selected  

> color (#!1 & sel) light gray

> select clear

> select #3

6177 atoms, 6355 bonds, 778 residues, 1 model selected  

> color sel gray

> select #1

6279 atoms, 6447 bonds, 6 pseudobonds, 794 residues, 2 models selected  

> color (#!1 & sel) black

> set bgColor white

> select #2

4929 atoms, 5086 bonds, 620 residues, 1 model selected  

> select #3

6177 atoms, 6355 bonds, 778 residues, 1 model selected  

> color sel dim gray

> select #4

6181 atoms, 6355 bonds, 781 residues, 1 model selected  

> color sel dark gray

> select #1

6279 atoms, 6447 bonds, 6 pseudobonds, 794 residues, 2 models selected  

> color (#!1 & sel) dim gray

> select #3

6177 atoms, 6355 bonds, 778 residues, 1 model selected  

> color sel dark gray

> select #4

6181 atoms, 6355 bonds, 781 residues, 1 model selected  

> color sel gray

> color sel light gray

> select clear

> hide #2 models

> select #1

6279 atoms, 6447 bonds, 6 pseudobonds, 794 residues, 2 models selected  

> color (#!1 & sel) blue

> select #3

6177 atoms, 6355 bonds, 778 residues, 1 model selected  

> color sel orange

> select #4

6181 atoms, 6355 bonds, 781 residues, 1 model selected  

> color sel forest green

> select clear

> lighting simple

> lighting soft

> lighting full

> lighting soft

> select NA

Expected an objects specifier or a keyword  

> log metadata #1

Metadata for 7lia #1  
---  
Title | 5-HT bound serotonin transporter reconstituted in lipid nanodisc in presence of NaCl in outward facing conformation  
Citation | Yang, D., Gouaux, E. (2021). Illumination of serotonin transporter mechanism and role of the allosteric site. Sci Adv, 7, eabl3857-eabl3857. PMID: 34851672. DOI: 10.1126/sciadv.abl3857  
Non-standard residues | CL — chloride ion  
CLR — cholesterol  
D10 — decane  
HP6 — heptane  
LNK — pentane  
NA — sodium ion  
NAG — 2-acetamido-2-deoxy-beta-D-glucopyranose (N-acetyl-beta-D-glucosamine;
2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose;
2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE)  
SRO — serotonin (3-(2-aminoethyl)-1H-indol-5-ol)  
Source (natural) | Mus musculus (mouse)  
Gene source | Homo sapiens (human)  
CryoEM Map | EMDB 23365 — open map  
Experimental method | Electron microscopy  
Resolution | 3.3Å  
  
> log chains #1

Chain information for 7lia #1  
---  
Chain | Description | UniProt  
A | Sodium-dependent serotonin transporter | SC6A4_HUMAN 79-617  
B | variable domain of 15B8 antibody Fab heavy chain |   
C | variable domain of 15B8 antibody Fab light chain |   
  

> select :NA

2 atoms, 2 residues, 1 model selected  

> color sel lime

> color sel yellow

> sle clear

Unknown command: sle clear  

> select clear

> ui mousemode right distance

No visible atoms, bonds, or surfaces selected  

> ui tool show ""Side View""

> graphics silhouettes true

> graphics silhouettes false

> graphics silhouettes true

> graphics silhouettes false

> lighting shadows true intensity 0.5

> lighting shadows false

> lighting shadows true

> lighting shadows false

> lighting shadows true

> lighting shadows false

> lighting flat

> lighting full

> lighting soft

> lighting simple

> lighting soft

> set bgColor gray

> set bgColor white

> hide #!1 models

> hide #4 models

> select /A:284,437

62 atoms, 54 bonds, 8 residues, 4 models selected  

> hbonds sel & #3 reveal true

19 hydrogen bonds found  

> show #4 models

> show #!1 models

> hbonds sel & #3-4#!1 reveal true

47 hydrogen bonds found  

> hide #4 models

> show #4 models

> ~hbonds

> select ~sel & ##selected

23504 atoms, 24189 bonds, 6 pseudobonds, 2965 residues, 5 models selected  

> select ~sel & ##selected

62 atoms, 54 bonds, 8 residues, 4 models selected  

> select #3/A:284,437

15 atoms, 13 bonds, 2 residues, 1 model selected  

> hbonds sel reveal true

19 hydrogen bonds found  

> ~hbonds

> hide #4 models

> hide #!1 models

> hbonds sel reveal true

19 hydrogen bonds found  

> hide #3 models

> show #4 models

> select #4/A:284,437

15 atoms, 13 bonds, 2 residues, 1 model selected  

> hbonds sel reveal true

13 hydrogen bonds found  

> select #4/A:433

7 atoms, 6 bonds, 1 residue, 1 model selected  

> hide sel atoms

> select #4/A:284

7 atoms, 6 bonds, 1 residue, 1 model selected  

> select add #4/A:437

15 atoms, 13 bonds, 2 residues, 1 model selected  

> hide #4 models

> show #!1 models

> select add #1/A:437

23 atoms, 20 bonds, 3 residues, 2 models selected  

> select add #1/A:284

30 atoms, 26 bonds, 4 residues, 2 models selected  

> hbonds sel & #!1 reveal true

16 hydrogen bonds found  

> select add #1/A:904@NA

31 atoms, 26 bonds, 5 residues, 2 models selected  

> hbonds sel & #!1 reveal true

16 hydrogen bonds found  

> color sel & #!1 byhetero

> ui mousemode right translate

> color sel & #!1 byhetero

> undo

> show #3 models

> show #4 models

> hide #4 models

> hide #!1 models

> select add #3/A:437

8 atoms, 8 bonds, 1 residue, 1 model selected  

> select add #3/A:284

15 atoms, 13 bonds, 2 residues, 1 model selected  

> hbonds sel reveal true

19 hydrogen bonds found  

> show #4 models

> show #!1 models

> hide #5 models

> show #2 models

> hide #2 models

> hide #!1 models

> hide #4 models

> show #4 models

> show #!1 models

> hide #3 models

> show #2 models

> show #3 models

> hide #3 models

> show #3 models

> hide #!1 models

> hide #4 models

> show #!1 models

> log metadata #3

Metadata for 7li7 #3  
---  
Title | apo serotonin transporter reconstituted in lipid nanodisc in presence of NaCl in occluded conformation  
Citation | Yang, D., Gouaux, E. (2021). Illumination of serotonin transporter mechanism and role of the allosteric site. Sci Adv, 7, eabl3857-eabl3857. PMID: 34851672. DOI: 10.1126/sciadv.abl3857  
Non-standard residues | CLR — cholesterol  
D10 — decane  
D12 — dodecane  
HP6 — heptane  
LNK — pentane  
NAG — 2-acetamido-2-deoxy-beta-D-glucopyranose (N-acetyl-beta-D-glucosamine;
2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose;
2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE)  
Sources (natural) | Mus musculus (mouse)  
Mus musculus (mouse)  
Gene source | Homo sapiens (human)  
CryoEM Map | EMDB 23362 — open map  
Experimental method | Electron microscopy  
Resolution | 4.1Å  
  
> log chains #3

Chain information for 7li7 #3  
---  
Chain | Description | UniProt  
A | Sodium-dependent serotonin transporter | SC6A4_HUMAN 79-615  
B | variable domain of 15B8 antibody Fab heavy chain |   
C | variable domain of 15B8 antibody Fab light chain |   
  

> log metadata #1

Metadata for 7lia #1  
---  
Title | 5-HT bound serotonin transporter reconstituted in lipid nanodisc in presence of NaCl in outward facing conformation  
Citation | Yang, D., Gouaux, E. (2021). Illumination of serotonin transporter mechanism and role of the allosteric site. Sci Adv, 7, eabl3857-eabl3857. PMID: 34851672. DOI: 10.1126/sciadv.abl3857  
Non-standard residues | CL — chloride ion  
CLR — cholesterol  
D10 — decane  
HP6 — heptane  
LNK — pentane  
NA — sodium ion  
NAG — 2-acetamido-2-deoxy-beta-D-glucopyranose (N-acetyl-beta-D-glucosamine;
2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose;
2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE)  
SRO — serotonin (3-(2-aminoethyl)-1H-indol-5-ol)  
Source (natural) | Mus musculus (mouse)  
Gene source | Homo sapiens (human)  
CryoEM Map | EMDB 23365 — open map  
Experimental method | Electron microscopy  
Resolution | 3.3Å  
  
> log chains #1

Chain information for 7lia #1  
---  
Chain | Description | UniProt  
A | Sodium-dependent serotonin transporter | SC6A4_HUMAN 79-617  
B | variable domain of 15B8 antibody Fab heavy chain |   
C | variable domain of 15B8 antibody Fab light chain |   
  

> log metadata #4

Metadata for 7li8 #4  
---  
Title | apo serotonin transporter reconstituted in lipid nanodisc in presence of NaCl in inward open conformation  
Citation | Yang, D., Gouaux, E. (2021). Illumination of serotonin transporter mechanism and role of the allosteric site. Sci Adv, 7, eabl3857-eabl3857. PMID: 34851672. DOI: 10.1126/sciadv.abl3857  
Non-standard residues | D10 — decane  
D12 — dodecane  
HP6 — heptane  
LNK — pentane  
NAG — 2-acetamido-2-deoxy-beta-D-glucopyranose (N-acetyl-beta-D-glucosamine;
2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose;
2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE)  
R16 — hexadecane  
Source (natural) | Mus musculus (mouse)  
Gene source | Homo sapiens (human)  
CryoEM Map | EMDB 23363 — open map  
Experimental method | Electron microscopy  
Resolution | 3.9Å  
  
> log chains #4

Chain information for 7li8 #4  
---  
Chain | Description | UniProt  
A | Sodium-dependent serotonin transporter | SC6A4_HUMAN 79-617  
B | variable domain of 15B8 antibody Fab heavy chain |   
C | variable domain of 15B8 antibody Fab light chain |   
  

> hide #2 models

> show #4 models

> hbonds sel reveal true

19 hydrogen bonds found  

> lighting simple

> select #4/A:433

7 atoms, 6 bonds, 1 residue, 1 model selected  

> hide sel atoms

> label sel attribute name

> undo

> redo

> ~label sel residues

> select #1/A:284,437

15 atoms, 13 bonds, 2 residues, 1 model selected  

> label sel text ""{0.label_one_letter_code} {0.number}{0.insertion_code}""

> ~label sel residues

> select N2

1 atom, 1 residue, 1 model selected  

> view sel

No displayed objects specified.  

> show sel atoms

> view sel

> undo

> style sel stick

Changed 1 atom style  

> show sel atoms

> select #1/A:208@ND2

1 atom, 1 residue, 1 model selected  

> select #1/A:208

8 atoms, 7 bonds, 1 residue, 1 model selected  

> show sel atoms

> undo

> select clear

> select #1/A:208@ND2

1 atom, 1 residue, 1 model selected  

> hide sel atoms

> select clear

> select down

Nothing selected  

> toolshed show

> preset cartoons/nucleotides ribbons/slabs

Using preset: Cartoons/Nucleotides / Ribbons/Slabs  
Changed 0 atom styles  
Preset expands to these ChimeraX commands:

    
    
    show nucleic
    hide protein|solvent|H
    surf hide
    style (protein|nucleic|solvent) & @@draw_mode=0 stick
    ~worm
    cartoon
    cartoon style modeh def arrows t arrowshelix f arrowscale 2 wid 2 thick 0.4 sides 12 div 20
    cartoon style ~(nucleic|strand) x round
    cartoon style (nucleic|strand) x rect
    nucleotides tube/slab shape box

  

> preset cartoons/nucleotides cylinders/stubs

Using preset: Cartoons/Nucleotides / Cylinders/Stubs  
Changed 0 atom styles  
Preset expands to these ChimeraX commands:

    
    
    show nucleic
    hide protein|solvent|H
    surf hide
    style (protein|nucleic|solvent) & @@draw_mode=0 stick
    ~worm
    cartoon
    cartoon style modeh def arrows t arrowshelix f arrowscale 2 wid 2 thick 0.4 sides 12 div 20
    cartoon style ~(nucleic|strand) x round
    cartoon style (nucleic|strand) x rect
    cartoon style protein modeh tube rad 2 sides 24 thick 0.6
    cartoon style nucleic x round width 1.6 thick 1.6
    nucleotides stubs

  

> preset cartoons/nucleotides licorice/ovals

Using preset: Cartoons/Nucleotides / Licorice/Ovals  
Changed 0 atom styles  
Preset expands to these ChimeraX commands:

    
    
    show nucleic
    hide protein|solvent|H
    surf hide
    style (protein|nucleic|solvent) & @@draw_mode=0 stick
    ~worm
    cartoon
    cartoon style modeh def arrows t arrowshelix f arrowscale 2 wid 2 thick 0.4 sides 12 div 20
    cartoon style ~(nucleic|strand) x round
    cartoon style (nucleic|strand) x rect
    cartoon style protein modeh default arrows f x round width 1 thick 1
    cartoon style nucleic x round width 1.6 thick 1.6
    nucleotides tube/slab shape ellipsoid

  

> preset ""initial styles"" ""original look""

Using preset: Initial Styles / Original Look  
Preset implemented in Python; no expansion to individual ChimeraX commands
available.  

> preset ""initial styles"" sticks

Using preset: Initial Styles / Sticks  
Preset implemented in Python; no expansion to individual ChimeraX commands
available.  

> preset ""initial styles"" cartoon

Using preset: Initial Styles / Cartoon  
Preset implemented in Python; no expansion to individual ChimeraX commands
available.  

> preset ""initial styles"" ""space-filling (chain colors)""

Using preset: Initial Styles / Space-Filling (Chain Colors)  
Preset implemented in Python; no expansion to individual ChimeraX commands
available.  

> preset ""initial styles"" ""space-filling (single color)""

Using preset: Initial Styles / Space-Filling (Single Color)  
Preset implemented in Python; no expansion to individual ChimeraX commands
available.  

> preset ""molecular surfaces"" ""ghostly white""

Using preset: Molecular Surfaces / Ghostly White  
Changed 23147 atom styles  
Preset expands to these ChimeraX commands:

    
    
    style (protein|nucleic|solvent) & @@draw_mode=0 stick
    surface
    color white targ s trans 80

  

> preset ""molecular surfaces"" ""atomic coloring (transparent)""

Using preset: Molecular Surfaces / Atomic Coloring (Transparent)  
Changed 0 atom styles  
Preset expands to these ChimeraX commands:

    
    
    style (protein|nucleic|solvent) & @@draw_mode=0 stick
    surface
    color fromatoms targ s trans 70

  

> preset ""molecular surfaces"" ""chain id coloring (opaque)""

Using preset: Molecular Surfaces / Chain ID Coloring (Opaque)  
Changed 0 atom styles  
Preset expands to these ChimeraX commands:

    
    
    style (protein|nucleic|solvent) & @@draw_mode=0 stick
    surface
    color bychain targ s trans 0

  

> preset ""overall look"" ""publication 1 (silhouettes)""

Using preset: Overall Look / Publication 1 (Silhouettes)  
Preset expands to these ChimeraX commands:

    
    
    set bg white
    graphics silhouettes t
    lighting depthCue f

  

> preset ""overall look"" ""publication 2 (depth-cued)""

Using preset: Overall Look / Publication 2 (Depth-Cued)  
Preset expands to these ChimeraX commands:

    
    
    set bg white
    graphics silhouettes f
    lighting depthCue t

  

> preset ""overall look"" interactive

Using preset: Overall Look / Interactive  
Preset expands to these ChimeraX commands:

    
    
    ~set bg
    graphics silhouettes f
    lighting depthCue t

  

> preset cartoons/nucleotides ribbons/slabs

Using preset: Cartoons/Nucleotides / Ribbons/Slabs  
Changed 0 atom styles  
Preset expands to these ChimeraX commands:

    
    
    show nucleic
    hide protein|solvent|H
    surf hide
    style (protein|nucleic|solvent) & @@draw_mode=0 stick
    ~worm
    cartoon
    cartoon style modeh def arrows t arrowshelix f arrowscale 2 wid 2 thick 0.4 sides 12 div 20
    cartoon style ~(nucleic|strand) x round
    cartoon style (nucleic|strand) x rect
    nucleotides tube/slab shape box

  

> undo

> select #1

6279 atoms, 6447 bonds, 6 pseudobonds, 794 residues, 2 models selected  

> color (#!1 & sel) cornflower blue

> select #3

6177 atoms, 6355 bonds, 6 pseudobonds, 778 residues, 2 models selected  

> color (#!3 & sel) orange

> select #4

6181 atoms, 6355 bonds, 781 residues, 1 model selected  

> color (#!4 & sel) forest green

> select #2

4929 atoms, 5086 bonds, 620 residues, 1 model selected  

> color #1,3-4 cyan

> show #!2 models

> color (#!2 & sel) cyan

> select #1

6279 atoms, 6447 bonds, 6 pseudobonds, 794 residues, 2 models selected  

> color (#!1 & sel) blue

> set bgColor white

> log metadata #1

Metadata for 7lia #1  
---  
Title | 5-HT bound serotonin transporter reconstituted in lipid nanodisc in presence of NaCl in outward facing conformation  
Citation | Yang, D., Gouaux, E. (2021). Illumination of serotonin transporter mechanism and role of the allosteric site. Sci Adv, 7, eabl3857-eabl3857. PMID: 34851672. DOI: 10.1126/sciadv.abl3857  
Non-standard residues | CL — chloride ion  
CLR — cholesterol  
D10 — decane  
HP6 — heptane  
LNK — pentane  
NA — sodium ion  
NAG — 2-acetamido-2-deoxy-beta-D-glucopyranose (N-acetyl-beta-D-glucosamine;
2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose;
2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE)  
SRO — serotonin (3-(2-aminoethyl)-1H-indol-5-ol)  
Source (natural) | Mus musculus (mouse)  
Gene source | Homo sapiens (human)  
CryoEM Map | EMDB 23365 — open map  
Experimental method | Electron microscopy  
Resolution | 3.3Å  
  
> log chains #1

Chain information for 7lia #1  
---  
Chain | Description | UniProt  
A | Sodium-dependent serotonin transporter | SC6A4_HUMAN 79-617  
B | variable domain of 15B8 antibody Fab heavy chain |   
C | variable domain of 15B8 antibody Fab light chain |   
  

> select :CLR

56 atoms, 62 bonds, 2 residues, 2 models selected  

> hide sel atoms

> select :D10

70 atoms, 63 bonds, 7 residues, 3 models selected  

> hide sel atoms

> select :HP6

168 atoms, 144 bonds, 24 residues, 3 models selected  

> hide sel atoms

> select :LNK

15 atoms, 12 bonds, 3 residues, 3 models selected  

> hide sel atoms

> select :NAG

84 atoms, 87 bonds, 6 residues, 3 models selected  

> hide sel atoms

> log metadata #3

Metadata for 7li7 #3  
---  
Title | apo serotonin transporter reconstituted in lipid nanodisc in presence of NaCl in occluded conformation  
Citation | Yang, D., Gouaux, E. (2021). Illumination of serotonin transporter mechanism and role of the allosteric site. Sci Adv, 7, eabl3857-eabl3857. PMID: 34851672. DOI: 10.1126/sciadv.abl3857  
Non-standard residues | CLR — cholesterol  
D10 — decane  
D12 — dodecane  
HP6 — heptane  
LNK — pentane  
NAG — 2-acetamido-2-deoxy-beta-D-glucopyranose (N-acetyl-beta-D-glucosamine;
2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose;
2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE)  
Sources (natural) | Mus musculus (mouse)  
Mus musculus (mouse)  
Gene source | Homo sapiens (human)  
CryoEM Map | EMDB 23362 — open map  
Experimental method | Electron microscopy  
Resolution | 4.1Å  
  
> log chains #3

Chain information for 7li7 #3  
---  
Chain | Description | UniProt  
A | Sodium-dependent serotonin transporter | SC6A4_HUMAN 79-615  
B | variable domain of 15B8 antibody Fab heavy chain |   
C | variable domain of 15B8 antibody Fab light chain |   
  

> select :CLR

56 atoms, 62 bonds, 2 residues, 2 models selected  

> hide sel atoms

> select :D10

70 atoms, 63 bonds, 7 residues, 3 models selected  

> hide sel atoms

> select :D12

72 atoms, 66 bonds, 6 residues, 2 models selected  

> hide sel atoms

> select :HP6

168 atoms, 144 bonds, 24 residues, 3 models selected  

> hide sel atoms

> select :LNK

15 atoms, 12 bonds, 3 residues, 3 models selected  

> hide sel atoms

> select :NAG

84 atoms, 87 bonds, 6 residues, 3 models selected  

> hide sel atoms

> select all

23566 atoms, 24243 bonds, 25 pseudobonds, 2973 residues, 6 models selected  

> hide sel atoms

> show sel atoms

> hide sel atoms

> style sel stick

Changed 23566 atom styles  

> select #1/A:284,437

15 atoms, 13 bonds, 2 residues, 1 model selected  

> show sel atoms

> select #3/A:284,437

15 atoms, 13 bonds, 2 pseudobonds, 2 residues, 2 models selected  

> style sel stick

Changed 15 atom styles  

> select #4/A:284,437

15 atoms, 13 bonds, 2 residues, 1 model selected  

> style sel stick

Changed 15 atom styles  

> select #2/A:294,401

13 atoms, 11 bonds, 2 residues, 1 model selected  

> style sel stick

Changed 13 atom styles  

> select #2/A:249,401

15 atoms, 13 bonds, 2 residues, 1 model selected  

> style sel stick

Changed 15 atom styles  

> select ~sel & ##selected

4914 atoms, 5073 bonds, 618 residues, 1 model selected  

> select #2/A:294

5 atoms, 4 bonds, 1 residue, 1 model selected  

> hide sel atoms

> select #1/A:249

4 atoms, 3 bonds, 1 residue, 1 model selected  

> select #1/A:284

7 atoms, 6 bonds, 1 residue, 1 model selected  

> select #1/A:437

8 atoms, 7 bonds, 1 residue, 1 model selected  

> select add #1/A:284

15 atoms, 13 bonds, 2 residues, 2 models selected  

> log metadata #1

Metadata for 7lia #1  
---  
Title | 5-HT bound serotonin transporter reconstituted in lipid nanodisc in presence of NaCl in outward facing conformation  
Citation | Yang, D., Gouaux, E. (2021). Illumination of serotonin transporter mechanism and role of the allosteric site. Sci Adv, 7, eabl3857-eabl3857. PMID: 34851672. DOI: 10.1126/sciadv.abl3857  
Non-standard residues | CL — chloride ion  
CLR — cholesterol  
D10 — decane  
HP6 — heptane  
LNK — pentane  
NA — sodium ion  
NAG — 2-acetamido-2-deoxy-beta-D-glucopyranose (N-acetyl-beta-D-glucosamine;
2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose;
2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE)  
SRO — serotonin (3-(2-aminoethyl)-1H-indol-5-ol)  
Source (natural) | Mus musculus (mouse)  
Gene source | Homo sapiens (human)  
CryoEM Map | EMDB 23365 — open map  
Experimental method | Electron microscopy  
Resolution | 3.3Å  
  
> log chains #1

Chain information for 7lia #1  
---  
Chain | Description | UniProt  
A | Sodium-dependent serotonin transporter | SC6A4_HUMAN 79-617  
B | variable domain of 15B8 antibody Fab heavy chain |   
C | variable domain of 15B8 antibody Fab light chain |   
  

> select :NA

2 atoms, 2 residues, 1 model selected  

> show sel atoms

> style sel sphere

Changed 2 atom styles  

> select add #4

6183 atoms, 6355 bonds, 783 residues, 2 models selected  

> select subtract #4

2 atoms, 2 residues, 4 models selected  

> select add #4

6183 atoms, 6355 bonds, 783 residues, 2 models selected  

> select subtract #4

2 atoms, 2 residues, 4 models selected  

> hide #!2 models

> select /A:284,437

62 atoms, 54 bonds, 3 pseudobonds, 8 residues, 5 models selected  

> style sel & #!1,3-4 stick

Changed 45 atom styles  

> show sel & #!1,3-4 atoms

> show #!2 models

> hide #!1 models

> hide #!3 models

> hide #!4 models

> select /A:249,401

42 atoms, 34 bonds, 8 residues, 4 models selected  

> style sel & #!2 stick

Changed 15 atom styles  

> show sel & #!2 atoms

> show #!1 models

> show #!3 models

> show #!4 models

> preset ""overall look"" ""publication 2 (depth-cued)""

Using preset: Overall Look / Publication 2 (Depth-Cued)  
Preset expands to these ChimeraX commands:

    
    
    set bg white
    graphics silhouettes f
    lighting depthCue t

  

> preset ""overall look"" ""publication 1 (silhouettes)""

Using preset: Overall Look / Publication 1 (Silhouettes)  
Preset expands to these ChimeraX commands:

    
    
    set bg white
    graphics silhouettes t
    lighting depthCue f

  

> lighting simple

> lighting soft

> lighting simple

> lighting full

> lighting soft

> lighting simple

> save

Missing or invalid ""fileName"" argument: Expected a file name  

> save TauT and SERT 7LIA LI7 LI8

Cannot determine format for 'TauT'  

> save ""/Users/michaelallen/Desktop/TauT SERT 7LIA 7LI7 7LI8.cxs""

> close

> open P31641 fromDatabase alphafold format mmcif

Chain information for AlphaFold P31641 #1  
---  
Chain | Description | UniProt  
A | Sodium- and chloride-dependent taurine transporter | SC6A6_HUMAN 1-620  
  
Color AlphaFold P31641 by residue attribute pLDDT_score  
Associated AlphaFold P31641 chain A to AlphaFold P31641, chain A with 0
mismatches  

> select all

4929 atoms, 5086 bonds, 620 residues, 1 model selected  

> color sel gray

> lighting soft

> select /A:249,401

15 atoms, 13 bonds, 2 residues, 1 model selected  

> style sel stick

Changed 15 atom styles  

> show sel atoms

> hbonds sel reveal true

6 hydrogen bonds found  

> color sel magenta

> select /A:249

7 atoms, 6 bonds, 1 residue, 1 model selected  

> select up

88 atoms, 89 bonds, 11 residues, 1 model selected  

> select up

4929 atoms, 5086 bonds, 620 residues, 1 model selected  

> select add /A:265

96 atoms, 96 bonds, 12 residues, 1 model selected  

> select up

199 atoms, 202 bonds, 25 residues, 1 model selected  

> select add /A:250

204 atoms, 206 bonds, 26 residues, 1 model selected  

> select add /A:251

211 atoms, 212 bonds, 27 residues, 1 model selected  

> color sel cornflower blue

> select /A:249

7 atoms, 6 bonds, 1 residue, 1 model selected  

> color sel magenta

> select /A:401

8 atoms, 7 bonds, 1 residue, 1 model selected  

> select up

258 atoms, 264 bonds, 32 residues, 1 model selected  

> color sel forest green

> ui tool show ""Color Actions""

> color sel #000000ff

> color sel #ffffffff

> color sel #000000ff

> color sel #ffffffff

> color sel #000000ff

> color sel #469b76ff

> color sel #3170adff

> color sel #6eb2e4ff

> color sel #eee561ff

> color sel #dba237ff

> color sel #c76526ff

> color sel #c07da5ff

> color sel #ffffffff

> color sel #000000ff

> color sel #ffffffff

> color sel #000000ff

> color sel #469b76ff

> color sel #3170adff

> color sel #6eb2e4ff

> color sel #eee561ff

> color sel #dba237ff

> color sel #c76526ff

> color sel #c07da5ff

> color sel #678cf5ff

> color sel #6e5de7ff

> color sel #515050ff

> color sel #6e5de7ff

> color sel #cb377bff

> color sel #ec6a2cff

> color sel #f3b341ff

> color sel #c07da5ff

> color sel #678cf5ff

> color sel #6e5de7ff

> color sel #cb377bff

> color sel #ec6a2cff

> color sel #f3b341ff

> color sel #ddddddff

> color sel #2d257fff

> color sel #45733fff

> color sel #6fa69aff

> color sel #a0c9e8ff

> color sel #dace87ff

> color sel #b66e77ff

> color sel #954f93ff

> color sel #742f53ff

> color sel #f3b341ff

> color sel #ddddddff

> color sel #bbbbbbff

> color sel #ddddddff

> color sel #5075a5ff

> color sel #43863eff

> color sel #80c9eaff

> color sel #c9bc58ff

> color sel #dd6e79ff

> color sel #9d3c75ff

> color sel #bbbbbbff

> color sel #5075a5ff

> color sel #43863eff

> color sel #80c9eaff

> color sel #c9bc58ff

> color sel #dd6e79ff

> color sel #9d3c75ff

> color sel #954f93ff

> color sel #6e5de7ff

> color sel #cb377bff

> color sel #ec6a2cff

> select /A:249,401

15 atoms, 13 bonds, 2 pseudobonds, 2 residues, 2 models selected  

> select /A:249,265

15 atoms, 13 bonds, 2 residues, 1 model selected  

> select up

199 atoms, 202 bonds, 25 residues, 1 model selected  

> select add /A:251

206 atoms, 208 bonds, 26 residues, 1 model selected  

> select add /A:250

211 atoms, 212 bonds, 27 residues, 1 model selected  

> color sel #678cf5ff

> select /A:249

7 atoms, 6 bonds, 1 residue, 1 model selected  

> select add /A:401

15 atoms, 13 bonds, 2 residues, 1 model selected  

> color sel #cb377bff

> color sel magenta

> save ""/Users/michaelallen/Desktop/TauT T249 D401 Colored.cxs""

> close

> open ""/Users/michaelallen/Desktop/TauT T249 D401 Colored.cxs"" format session

opened ChimeraX session  

> select all

4929 atoms, 5086 bonds, 6 pseudobonds, 620 residues, 2 models selected  

> rainbow sel

> undo

> select /A:48

8 atoms, 7 bonds, 1 residue, 1 model selected  

> select add /A:72

20 atoms, 19 bonds, 2 residues, 1 model selected  

> select up

153 atoms, 157 bonds, 19 residues, 1 model selected  

> color sel #f3b341ff

> select /A:289

9 atoms, 8 bonds, 1 residue, 1 model selected  

> select add /A:314

15 atoms, 13 bonds, 2 residues, 1 model selected  

> select up

158 atoms, 161 bonds, 21 residues, 1 model selected  

> color sel #cb377bff

> select add /A:302

170 atoms, 173 bonds, 22 residues, 1 model selected  

> select add /A:303

175 atoms, 177 bonds, 23 residues, 1 model selected  

> select add /A:304

183 atoms, 184 bonds, 24 residues, 1 model selected  

> select add /A:305

189 atoms, 189 bonds, 25 residues, 1 model selected  

> select add /A:306

197 atoms, 196 bonds, 26 residues, 1 model selected  

> select add /A:307

201 atoms, 199 bonds, 27 residues, 1 model selected  

> color sel #ec6a2cff

> color sel #cb377bff

> select /A:66

11 atoms, 10 bonds, 1 residue, 1 model selected  

> select add /A:65

25 atoms, 25 bonds, 2 residues, 1 model selected  

> select add /A:64

32 atoms, 31 bonds, 3 residues, 1 model selected  

> select add /A:63

40 atoms, 38 bonds, 4 residues, 1 model selected  

> select add /A:62

44 atoms, 41 bonds, 5 residues, 1 model selected  

> select add /A:61

52 atoms, 48 bonds, 6 residues, 1 model selected  

> select add /A:60

56 atoms, 51 bonds, 7 residues, 1 model selected  

> select add /A:59

63 atoms, 57 bonds, 8 residues, 1 model selected  

> color sel #f3b341ff

> save ""/Users/michaelallen/Desktop/TauT T249 D401 Colored.cxs""

> ui tool show ""Side View""

> clip y

Expected a keyword  

> clip axis y

> ~clip

> lighting full

> lighting soft

> lighting simple

> lighting soft

> graphics silhouettes false

> graphics silhouettes true

> graphics silhouettes false

> graphics silhouettes true

> graphics silhouettes false

> graphics silhouettes true

> lighting shadows true intensity 0.5

> lighting shadows false

> lighting shadows true

> lighting shadows false

> save ""/Users/michaelallen/Desktop/Image Attempt TauT.tif"" width 1921 height
> 1886 supersample 3

> selc lear

Unknown command: selc lear  

> graphics silhouettes false

> lighting shadows true

> lighting shadows false

> select /A:390

8 atoms, 7 bonds, 1 residue, 1 model selected  

> select /A:64

7 atoms, 6 bonds, 1 residue, 1 model selected  

> select /A:64

7 atoms, 6 bonds, 1 residue, 1 model selected  

> select clear

> lighting flat

> undo

> lighting full

> lighting soft

> lighting shadows true intensity 0.5

> lighting shadows false

> save ""/Users/michaelallen/Desktop/Image Attempt TauT.tif"" width 1921 height
> 1886 supersample 4

> save

Missing or invalid ""fileName"" argument: Expected a file name  

> close

> open ""/Users/michaelallen/Desktop/TauT SERT 7LIA 7LI7 7LI8.cxs"" format
> session

opened ChimeraX session  

> close]

Unknown command: close]  

> close

> open ""/Users/michaelallen/Desktop/TauT T249 D401 Colored.cxs"" format session

opened ChimeraX session  

> close

> open ""/Users/michaelallen/Desktop/TauT SERT 7LIA 7LI7 7LI8.cxs"" format
> session

opened ChimeraX session  

> hide #!2 models

> show #!2 models

> hide #!4 models

> hide #!3 models

> show #!3 models

> hide #!1 models

> show #!1 models

> hide #!3 models

> show #!3 models

> log metadata #3

No models had metadata

> log chains #3

Chain information for 7li7 #3  
---  
Chain | Description | UniProt  
A | Sodium-dependent serotonin transporter | SC6A4_HUMAN 79-615  
B | variable domain of 15B8 antibody Fab heavy chain |   
C | variable domain of 15B8 antibody Fab light chain |   
  

> log metadata #3

No models had metadata

> log chains #3

Chain information for 7li7 #3  
---  
Chain | Description | UniProt  
A | Sodium-dependent serotonin transporter | SC6A4_HUMAN 79-615  
B | variable domain of 15B8 antibody Fab heavy chain |   
C | variable domain of 15B8 antibody Fab light chain |   
  

> hide #!3 models

> show #!3 models

> select #3/A:T268,T437

Nothing selected  

> hide #!3 models

> log metadata #1

No models had metadata

> log chains #1

Chain information for 7lia #1  
---  
Chain | Description | UniProt  
A | Sodium-dependent serotonin transporter | SC6A4_HUMAN 79-617  
B | variable domain of 15B8 antibody Fab heavy chain |   
C | variable domain of 15B8 antibody Fab light chain |   
  

> select #1/A:79-617

4305 atoms, 4444 bonds, 539 residues, 1 model selected  

> hide sel atoms

> undo

> hide sel cartoons

> select #1/A:437@N

1 atom, 1 residue, 1 model selected  

> hide sel atoms

> select #1/A:437@C

1 atom, 1 residue, 1 model selected  

> hide sel atoms

> select #1/A:437@O

1 atom, 1 residue, 1 model selected  

> hide sel atoms

> select #1/A:284@O

1 atom, 1 residue, 1 model selected  

> hide sel cartoons

> hide sel atoms

> select #1/A:284@C

1 atom, 1 residue, 1 model selected  

> hide sel cartoons

> select #1/A:284@N

1 atom, 1 residue, 1 model selected  

> select add #1/A:284@C

2 atoms, 1 residue, 2 models selected  

> hide sel atoms

> select add #1/A:284@CG2

3 atoms, 1 residue, 2 models selected  

> select add #1/A:284@OG1

4 atoms, 1 residue, 2 models selected  

> select add #1/A:284@CA

5 atoms, 1 residue, 2 models selected  

> hide sel atoms

> select add #1/A:284@CB

6 atoms, 1 residue, 2 models selected  

> hide sel atoms

> log metadata #2

No models had metadata

> log chains #2

Chain information for AlphaFold P31641 #2  
---  
Chain | Description | UniProt  
A | Sodium- and chloride-dependent taurine transporter | SC6A6_HUMAN 1-620  
  

> select #2/A:1-620

4929 atoms, 5086 bonds, 620 residues, 1 model selected  

> select #2/A:1-620

4929 atoms, 5086 bonds, 620 residues, 1 model selected  

> color (#!2 & sel) dark gray

> lighting soft

> select clear

> ui tool show ""Model Loops""

> ui tool show ""Show Sequence Viewer""

> sequence chain #2/A

Alignment identifier is 2/A  

> select
> #2/A:2-18,20-21,30-34,37-42,47-58,61-73,77-105,111-116,118-120,122-152,174-178,180-185,194-203,218-235,239-249,252-265,270-278,282-286,288-301,308-314,322-355,359-361,363-364,368-379,384-415,419-422,427-446,451-462,465-496,499-525,540-554,556-567,572-580,587-593,600-604

3615 atoms, 3693 bonds, 449 residues, 1 model selected  

> select clear

> select
> #2/A:2-18,20-21,30-34,37-42,47-58,61-73,77-105,111-116,118-120,122-152,174-178,180-185,194-203,218-235,239-249,252-265,270-278,282-286,288-301,308-314,322-355,359-361,363-364,368-379,384-415,419-422,427-446,451-462,465-496,499-525,540-554,556-567,572-580,587-593,600-604

3615 atoms, 3693 bonds, 449 residues, 1 model selected  

> select #2/A:1-2

13 atoms, 12 bonds, 2 residues, 1 model selected  

> select #2/A:1-27

208 atoms, 212 bonds, 27 residues, 1 model selected  

> select #2/A:27-28

11 atoms, 10 bonds, 2 residues, 1 model selected  

> select #2/A:27-31

38 atoms, 38 bonds, 5 residues, 1 model selected  

> select #2/A:1

8 atoms, 7 bonds, 1 residue, 1 model selected  

> select #2/A:1-42

329 atoms, 336 bonds, 42 residues, 1 model selected  

> select #2/A:1-42

329 atoms, 336 bonds, 42 residues, 1 model selected  

> select #2/A:1-47

373 atoms, 382 bonds, 47 residues, 1 model selected  

> select #2/A:1-47

373 atoms, 382 bonds, 47 residues, 1 model selected  

> select #2/A:1-47

373 atoms, 382 bonds, 47 residues, 1 model selected  

> select #2/A:46

6 atoms, 5 bonds, 1 residue, 1 model selected  

> select #2/A:1-46

364 atoms, 373 bonds, 46 residues, 1 model selected  

> open P31641 fromDatabase uniprot format uniprot

Summary of feedback from opening P31641 fetched from uniprot  
---  
notes | Fetching compressed P31641 UniProt info from https://www.uniprot.org/uniprot/P31641.xml  
Alignment identifier is P31641  
Associated AlphaFold P31641 chain A to P31641 with 0 mismatches  
  
Opened UniProt P31641  

> select #2/A:1-19,26-42

290 atoms, 294 bonds, 36 residues, 1 model selected  

> select #2/A

4929 atoms, 5086 bonds, 620 residues, 1 model selected  

> select #2/A:1-19,26-42

290 atoms, 294 bonds, 36 residues, 1 model selected  

> select #2/A:163,179,190

24 atoms, 21 bonds, 3 residues, 1 model selected  

> select #2/A:322

6 atoms, 5 bonds, 1 residue, 1 model selected  

> select #2/A:1-42

329 atoms, 336 bonds, 42 residues, 1 model selected  

> select #2/A:28,272,509,538-540

44 atoms, 42 bonds, 6 residues, 1 model selected  

> select #2/A:17-18,78,399

25 atoms, 22 bonds, 4 residues, 1 model selected  

> select #2/A:201-620

3320 atoms, 3420 bonds, 420 residues, 1 model selected  

> select #2/A:1-49,143-217,564-620

1470 atoms, 1513 bonds, 181 residues, 1 model selected  

> select
> #2/A:50-70,78-97,122-142,218-236,245-262,298-315,327-348,381-400,430-448,465-485,506-525,545-563

1866 atoms, 1920 bonds, 238 residues, 1 model selected  

> select down

1866 atoms, 1920 bonds, 238 residues, 2 models selected  

> select down

1866 atoms, 1920 bonds, 238 residues, 2 models selected  

> select down

1866 atoms, 1920 bonds, 238 residues, 2 models selected  

> select
> #2/A:2-18,20-21,30-34,37-42,47-58,61-73,77-105,111-116,118-120,122-152,174-178,180-185,194-203,218-235,239-249,252-265,270-278,282-286,288-301,308-314,322-355,359-361,363-364,368-379,384-415,419-422,427-446,451-462,465-496,499-525,540-554,556-567,572-580,587-593,600-604

3615 atoms, 3693 bonds, 449 residues, 1 model selected  

> ui tool show Matchmaker

> select #2/A:50-70

164 atoms, 170 bonds, 21 residues, 1 model selected  

> select #2/A:50-70

164 atoms, 170 bonds, 21 residues, 1 model selected  

> select #2/A:545-563

139 atoms, 141 bonds, 19 residues, 1 model selected  

> select #2/A:545-563

139 atoms, 141 bonds, 19 residues, 1 model selected  

> select #2/A:506-525

155 atoms, 160 bonds, 20 residues, 1 model selected  

> select #2/A:465-485

169 atoms, 176 bonds, 21 residues, 1 model selected  

> select #2/A:430-448

145 atoms, 147 bonds, 19 residues, 1 model selected  

> select #2/A:381-400

166 atoms, 172 bonds, 20 residues, 1 model selected  

> select #2/A:327-348

158 atoms, 160 bonds, 22 residues, 1 model selected  

> select #2/A:298-315

135 atoms, 138 bonds, 18 residues, 1 model selected  

> select #2/A:298-315

135 atoms, 138 bonds, 18 residues, 1 model selected  

> select #2/A:245-262

144 atoms, 148 bonds, 18 residues, 1 model selected  

> select #2/A:122-142

160 atoms, 162 bonds, 21 residues, 1 model selected  

> select #2/A:545-563

139 atoms, 141 bonds, 19 residues, 1 model selected  

> select #2/A:506-525

155 atoms, 160 bonds, 20 residues, 1 model selected  

> select #2/A:545-563

139 atoms, 141 bonds, 19 residues, 1 model selected  

> select all

23566 atoms, 24243 bonds, 25 pseudobonds, 2973 residues, 6 models selected  

> hide #!1 models

> select subtract #1

17287 atoms, 17796 bonds, 16 pseudobonds, 2179 residues, 14 models selected  

> select subtract #3

11110 atoms, 11441 bonds, 1401 residues, 9 models selected  

> select subtract #4

4929 atoms, 5086 bonds, 620 residues, 5 models selected  

> hide sel atoms

> hide sel cartoons

> select #2/A:50-70

164 atoms, 170 bonds, 21 residues, 1 model selected  

> select #2/A:78-97

166 atoms, 174 bonds, 20 residues, 1 model selected  

> select #2/A:122-142

160 atoms, 162 bonds, 21 residues, 1 model selected  

> select #2/A:218-236

165 atoms, 172 bonds, 19 residues, 1 model selected  

> select #2/A:245-262

144 atoms, 148 bonds, 18 residues, 1 model selected  

> show sel cartoons

> select #2/A:298-315

135 atoms, 138 bonds, 18 residues, 1 model selected  

> select #2/A:327-348

158 atoms, 160 bonds, 22 residues, 1 model selected  

> select #2/A:381-400

166 atoms, 172 bonds, 20 residues, 1 model selected  

> show sel cartoons

> show #!1 models

> select #2/A:249

7 atoms, 6 bonds, 1 residue, 1 model selected  

> hide #!1 models

> select #2/A:327-348

158 atoms, 160 bonds, 22 residues, 1 model selected  

> select #2/A:381-400

166 atoms, 172 bonds, 20 residues, 1 model selected  

> select
> #2/A:2-18,20-21,30-34,37-42,47-58,61-73,77-105,111-116,118-120,122-152,174-178,180-185,194-203,218-235,239-249,252-265,270-278,282-286,288-301,308-314,322-355,359-361,363-364,368-379,384-415,419-422,427-446,451-462,465-496,499-525,540-554,556-567,572-580,587-593,600-604

3615 atoms, 3693 bonds, 449 residues, 1 model selected  

> select #2/A:430-448

145 atoms, 147 bonds, 19 residues, 1 model selected  

> select #2/A:381-400

166 atoms, 172 bonds, 20 residues, 1 model selected  

> select #2/A:381-400

166 atoms, 172 bonds, 20 residues, 1 model selected  

> select #2/A:381-415

281 atoms, 288 bonds, 35 residues, 1 model selected  

> show sel cartoons

Cannot rename transmembrane region region  

> select #2/A:327-348

158 atoms, 160 bonds, 22 residues, 1 model selected  

> select #2/A:298-315

135 atoms, 138 bonds, 18 residues, 1 model selected  

> select #2/A:245-262

144 atoms, 148 bonds, 18 residues, 1 model selected  

> select #2/A:245-265

167 atoms, 171 bonds, 21 residues, 1 model selected  

> select #2/A:239-265

211 atoms, 215 bonds, 27 residues, 1 model selected  

> show sel cartoons

> show #!1 models

> select #2/A:50-70

164 atoms, 170 bonds, 21 residues, 1 model selected  

> show sel cartoons

> select #2/A:298-315

135 atoms, 138 bonds, 18 residues, 1 model selected  

> show sel cartoons

> select #2/A:401

8 atoms, 7 bonds, 1 residue, 1 model selected  

> select #2/A:249

7 atoms, 6 bonds, 1 residue, 1 model selected  

> select add #2/A:401

15 atoms, 13 bonds, 2 residues, 2 models selected  

> show sel atoms

> select #2/A:249

7 atoms, 6 bonds, 1 residue, 1 model selected  

> select #2/A:249

7 atoms, 6 bonds, 1 residue, 1 model selected  

> ui tool show ""Color Actions""

> color (#!2 & sel) #ff9300ff

> color (#!2 & sel) #dba237ff

> color (#!2 & sel) #c76526ff

> select #2/A:401

8 atoms, 7 bonds, 1 residue, 1 model selected  

> color (#!2 & sel) #eee561ff

> select add #1/A:904@NA

9 atoms, 7 bonds, 2 residues, 3 models selected  

> select subtract #1/A:904@NA

8 atoms, 7 bonds, 1 residue, 2 models selected  

> select add #1/A:904@NA

9 atoms, 7 bonds, 2 residues, 3 models selected  

> select add #1/A:903@NA

10 atoms, 7 bonds, 3 residues, 3 models selected  

> color (#!1-2 & sel) #3170adff

> select subtract #2/A:401

2 atoms, 2 residues, 2 models selected  

> color sel #5075a5ff

> color sel #2d257fff

> color sel #a0c9e8ff

> color sel #f3b341ff

> color sel #ff9300ff

> color sel #dba237ff

> color sel #eee561ff

> color #1 #dba237ff

> color #1 #6eb2e4ff

> undo

> select #1/A:904@NA

1 atom, 1 residue, 1 model selected  

> select add #1/A:903@NA

2 atoms, 2 residues, 1 model selected  

> color #1 #eee561ff

> color #1 #dba237ff

> select #2/A:249

7 atoms, 6 bonds, 1 residue, 1 model selected  

> color #1 #3170adff

> color #1 #469b76ff

> color #1 #3170adff

> sle clear

Unknown command: sle clear  

> select clear

> select #2/A:249

7 atoms, 6 bonds, 1 residue, 1 model selected  

> color #1 #469b76ff

> select add #1

6286 atoms, 6453 bonds, 6 pseudobonds, 795 residues, 4 models selected  

> select clear

> select #2/A:249

7 atoms, 6 bonds, 1 residue, 1 model selected  

> color #1 #3170adff

> select #2/A:50-70

164 atoms, 170 bonds, 21 residues, 1 model selected  

> select #2/A:50-73

191 atoms, 198 bonds, 24 residues, 1 model selected  

> select #2/A:47-73

216 atoms, 223 bonds, 27 residues, 1 model selected  

> show sel cartoons

> select #2/A:298-315

135 atoms, 138 bonds, 18 residues, 1 model selected  

> select #2/A:288-315

213 atoms, 219 bonds, 28 residues, 1 model selected  

> show sel cartoons

> select #2/A:249

7 atoms, 6 bonds, 1 residue, 1 model selected  

> color (#!2 & sel) magenta

> select #2/A:401

8 atoms, 7 bonds, 1 residue, 1 model selected  

> color (#!2 & sel) cornflower blue

> select
> #2/A:2-18,20-21,30-34,37-42,47-58,61-73,77-105,111-116,118-120,122-152,174-178,180-185,194-203,218-235,239-249,252-265,270-278,282-286,288-301,308-314,322-355,359-361,363-364,368-379,384-415,419-422,427-446,451-462,465-496,499-525,540-554,556-567,572-580,587-593,600-604

3615 atoms, 3693 bonds, 449 residues, 1 model selected  

> select
> #2/A:2-18,20-21,30-34,37-42,47-58,61-73,77-105,111-116,118-120,122-152,174-178,180-185,194-203,218-235,239-249,252-265,270-278,282-286,288-301,308-314,322-355,359-361,363-364,368-379,384-415,419-422,427-446,451-462,465-496,499-525,540-554,556-567,572-580,587-593,600-604

3615 atoms, 3693 bonds, 449 residues, 1 model selected  

> select #2/A:47-48

17 atoms, 16 bonds, 2 residues, 1 model selected  

> select #2/A:47-58

88 atoms, 89 bonds, 12 residues, 1 model selected  

> select #2/A:1-46

364 atoms, 373 bonds, 46 residues, 1 model selected  

> select #2/A:47-58

88 atoms, 89 bonds, 12 residues, 1 model selected  


===== Log before crash end =====

Log:
Startup Messages  
---  
note | available bundle cache has not been initialized yet  
  
UCSF ChimeraX version: 1.8 (2024-06-10)  
© 2016-2024 Regents of the University of California. All rights reserved.  
How to cite UCSF ChimeraX  




OpenGL version: 4.1 Metal - 88
OpenGL renderer: Apple M1
OpenGL vendor: Apple

Python: 3.11.4
Locale: UTF-8
Qt version: PyQt6 6.6.1, Qt 6.6.1
Qt runtime version: 6.6.3
Qt platform: cocoa
Hardware:

    Hardware Overview:

      Model Name: MacBook Pro
      Model Identifier: MacBookPro17,1
      Model Number: MJ123LL/A
      Chip: Apple M1
      Total Number of Cores: 8 (4 performance and 4 efficiency)
      Memory: 16 GB
      System Firmware Version: 10151.101.3
      OS Loader Version: 10151.101.3

Software:

    System Software Overview:

      System Version: macOS 14.4.1 (23E224)
      Kernel Version: Darwin 23.4.0
      Time since boot: 104 days, 13 hours, 21 minutes

Graphics/Displays:

    Apple M1:

      Chipset Model: Apple M1
      Type: GPU
      Bus: Built-In
      Total Number of Cores: 8
      Vendor: Apple (0x106b)
      Metal Support: Metal 3
      Displays:
        LG ULTRAFINE:
          Resolution: 3840 x 2160 (2160p/4K UHD 1 - Ultra High Definition)
          UI Looks like: 3840 x 2160 @ 60.00Hz
          Main Display: Yes
          Mirror: Off
          Online: Yes
          Rotation: Supported


Installed Packages:
    alabaster: 0.7.16
    appdirs: 1.4.4
    appnope: 0.1.4
    asttokens: 2.4.1
    Babel: 2.15.0
    beautifulsoup4: 4.12.3
    blockdiag: 3.0.0
    blosc2: 2.0.0
    build: 1.2.1
    certifi: 2023.11.17
    cftime: 1.6.4
    charset-normalizer: 3.3.2
    ChimeraX-AddCharge: 1.5.17
    ChimeraX-AddH: 2.2.6
    ChimeraX-AlignmentAlgorithms: 2.0.2
    ChimeraX-AlignmentHdrs: 3.5
    ChimeraX-AlignmentMatrices: 2.1
    ChimeraX-Alignments: 2.12.7
    ChimeraX-AlphaFold: 1.0
    ChimeraX-AltlocExplorer: 1.1.1
    ChimeraX-AmberInfo: 1.0
    ChimeraX-Arrays: 1.1
    ChimeraX-Atomic: 1.57.1
    ChimeraX-AtomicLibrary: 14.0.6
    ChimeraX-AtomSearch: 2.0.1
    ChimeraX-AxesPlanes: 2.4
    ChimeraX-BasicActions: 1.1.2
    ChimeraX-BILD: 1.0
    ChimeraX-BlastProtein: 2.4.6
    ChimeraX-BondRot: 2.0.4
    ChimeraX-BugReporter: 1.0.1
    ChimeraX-BuildStructure: 2.12.1
    ChimeraX-Bumps: 1.0
    ChimeraX-BundleBuilder: 1.2.7
    ChimeraX-ButtonPanel: 1.0.1
    ChimeraX-CageBuilder: 1.0.1
    ChimeraX-CellPack: 1.0
    ChimeraX-Centroids: 1.4
    ChimeraX-ChangeChains: 1.1
    ChimeraX-CheckWaters: 1.4
    ChimeraX-ChemGroup: 2.0.1
    ChimeraX-Clashes: 2.2.4
    ChimeraX-ColorActions: 1.0.5
    ChimeraX-ColorGlobe: 1.0
    ChimeraX-ColorKey: 1.5.6
    ChimeraX-CommandLine: 1.2.5
    ChimeraX-ConnectStructure: 2.0.1
    ChimeraX-Contacts: 1.0.1
    ChimeraX-Core: 1.8
    ChimeraX-CoreFormats: 1.2
    ChimeraX-coulombic: 1.4.3
    ChimeraX-Crosslinks: 1.0
    ChimeraX-Crystal: 1.0
    ChimeraX-CrystalContacts: 1.0.1
    ChimeraX-DataFormats: 1.2.3
    ChimeraX-Dicom: 1.2.4
    ChimeraX-DiffPlot: 1.0
    ChimeraX-DistMonitor: 1.4.2
    ChimeraX-DockPrep: 1.1.3
    ChimeraX-Dssp: 2.0
    ChimeraX-EMDB-SFF: 1.0
    ChimeraX-ESMFold: 1.0
    ChimeraX-FileHistory: 1.0.1
    ChimeraX-FunctionKey: 1.0.1
    ChimeraX-Geometry: 1.3
    ChimeraX-gltf: 1.0
    ChimeraX-Graphics: 1.1.1
    ChimeraX-Hbonds: 2.4
    ChimeraX-Help: 1.2.2
    ChimeraX-HKCage: 1.3
    ChimeraX-IHM: 1.1
    ChimeraX-ImageFormats: 1.2
    ChimeraX-IMOD: 1.0
    ChimeraX-IO: 1.0.1
    ChimeraX-ItemsInspection: 1.0.1
    ChimeraX-IUPAC: 1.0
    ChimeraX-Label: 1.1.10
    ChimeraX-ListInfo: 1.2.2
    ChimeraX-Log: 1.1.6
    ChimeraX-LookingGlass: 1.1
    ChimeraX-Maestro: 1.9.1
    ChimeraX-Map: 1.2
    ChimeraX-MapData: 2.0
    ChimeraX-MapEraser: 1.0.1
    ChimeraX-MapFilter: 2.0.1
    ChimeraX-MapFit: 2.0
    ChimeraX-MapSeries: 2.1.1
    ChimeraX-Markers: 1.0.1
    ChimeraX-Mask: 1.0.2
    ChimeraX-MatchMaker: 2.1.3
    ChimeraX-MCopy: 1.0
    ChimeraX-MDcrds: 2.7.1
    ChimeraX-MedicalToolbar: 1.0.3
    ChimeraX-Meeting: 1.0.1
    ChimeraX-MLP: 1.1.1
    ChimeraX-mmCIF: 2.14.1
    ChimeraX-MMTF: 2.2
    ChimeraX-Modeller: 1.5.17
    ChimeraX-ModelPanel: 1.5
    ChimeraX-ModelSeries: 1.0.1
    ChimeraX-Mol2: 2.0.3
    ChimeraX-Mole: 1.0
    ChimeraX-Morph: 1.0.2
    ChimeraX-MouseModes: 1.2
    ChimeraX-Movie: 1.0
    ChimeraX-Neuron: 1.0
    ChimeraX-Nifti: 1.2
    ChimeraX-NMRSTAR: 1.0.2
    ChimeraX-NRRD: 1.2
    ChimeraX-Nucleotides: 2.0.3
    ChimeraX-OpenCommand: 1.13.5
    ChimeraX-PDB: 2.7.5
    ChimeraX-PDBBio: 1.0.1
    ChimeraX-PDBLibrary: 1.0.4
    ChimeraX-PDBMatrices: 1.0
    ChimeraX-PickBlobs: 1.0.1
    ChimeraX-Positions: 1.0
    ChimeraX-PresetMgr: 1.1.1
    ChimeraX-PubChem: 2.2
    ChimeraX-ReadPbonds: 1.0.1
    ChimeraX-Registration: 1.1.2
    ChimeraX-RemoteControl: 1.0
    ChimeraX-RenderByAttr: 1.4.1
    ChimeraX-RenumberResidues: 1.1
    ChimeraX-ResidueFit: 1.0.1
    ChimeraX-RestServer: 1.2
    ChimeraX-RNALayout: 1.0
    ChimeraX-RotamerLibMgr: 4.0
    ChimeraX-RotamerLibsDunbrack: 2.0
    ChimeraX-RotamerLibsDynameomics: 2.0
    ChimeraX-RotamerLibsRichardson: 2.0
    ChimeraX-SaveCommand: 1.5.1
    ChimeraX-SchemeMgr: 1.0
    ChimeraX-SDF: 2.0.2
    ChimeraX-Segger: 1.0
    ChimeraX-Segment: 1.0.1
    ChimeraX-Segmentations: 3.0.15
    ChimeraX-SelInspector: 1.0
    ChimeraX-SeqView: 2.11.2
    ChimeraX-Shape: 1.0.1
    ChimeraX-Shell: 1.0.1
    ChimeraX-Shortcuts: 1.1.1
    ChimeraX-ShowSequences: 1.0.3
    ChimeraX-SideView: 1.0.1
    ChimeraX-Smiles: 2.1.2
    ChimeraX-SmoothLines: 1.0
    ChimeraX-SpaceNavigator: 1.0
    ChimeraX-StdCommands: 1.16.5
    ChimeraX-STL: 1.0.1
    ChimeraX-Storm: 1.0
    ChimeraX-StructMeasure: 1.2.1
    ChimeraX-Struts: 1.0.1
    ChimeraX-Surface: 1.0.1
    ChimeraX-SwapAA: 2.0.1
    ChimeraX-SwapRes: 2.5
    ChimeraX-TapeMeasure: 1.0
    ChimeraX-TaskManager: 1.0
    ChimeraX-Test: 1.0
    ChimeraX-Toolbar: 1.1.2
    ChimeraX-ToolshedUtils: 1.2.4
    ChimeraX-Topography: 1.0
    ChimeraX-ToQuest: 1.0
    ChimeraX-Tug: 1.0.1
    ChimeraX-UI: 1.39.1
    ChimeraX-uniprot: 2.3
    ChimeraX-UnitCell: 1.0.1
    ChimeraX-ViewDockX: 1.4.3
    ChimeraX-VIPERdb: 1.0
    ChimeraX-Vive: 1.1
    ChimeraX-VolumeMenu: 1.0.1
    ChimeraX-vrml: 1.0
    ChimeraX-VTK: 1.0
    ChimeraX-WavefrontOBJ: 1.0
    ChimeraX-WebCam: 1.0.2
    ChimeraX-WebServices: 1.1.4
    ChimeraX-Zone: 1.0.1
    colorama: 0.4.6
    comm: 0.2.2
    contourpy: 1.2.1
    cxservices: 1.2.2
    cycler: 0.12.1
    Cython: 3.0.10
    debugpy: 1.8.1
    decorator: 5.1.1
    docutils: 0.20.1
    executing: 2.0.1
    filelock: 3.13.4
    fonttools: 4.53.0
    funcparserlib: 2.0.0a0
    glfw: 2.7.0
    grako: 3.16.5
    h5py: 3.11.0
    html2text: 2024.2.26
    idna: 3.7
    ihm: 1.0
    imagecodecs: 2024.1.1
    imagesize: 1.4.1
    ipykernel: 6.29.2
    ipython: 8.21.0
    ipywidgets: 8.1.3
    jedi: 0.19.1
    jinja2: 3.1.4
    jupyter-client: 8.6.0
    jupyter-core: 5.7.2
    jupyterlab-widgets: 3.0.11
    kiwisolver: 1.4.5
    line-profiler: 4.1.2
    lxml: 5.2.1
    lz4: 4.3.3
    MarkupSafe: 2.1.5
    matplotlib: 3.8.4
    matplotlib-inline: 0.1.7
    msgpack: 1.0.8
    nest-asyncio: 1.6.0
    netCDF4: 1.6.5
    networkx: 3.3
    nibabel: 5.2.0
    nptyping: 2.5.0
    numexpr: 2.10.0
    numpy: 1.26.4
    openvr: 1.26.701
    packaging: 23.2
    ParmEd: 4.2.2
    parso: 0.8.4
    pep517: 0.13.1
    pexpect: 4.9.0
    pillow: 10.3.0
    pip: 24.0
    pkginfo: 1.10.0
    platformdirs: 4.2.2
    prompt-toolkit: 3.0.47
    psutil: 5.9.8
    ptyprocess: 0.7.0
    pure-eval: 0.2.2
    py-cpuinfo: 9.0.0
    pycollada: 0.8
    pydicom: 2.4.4
    pygments: 2.17.2
    pynmrstar: 3.3.4
    pynrrd: 1.0.0
    PyOpenGL: 3.1.7
    PyOpenGL-accelerate: 3.1.7
    pyopenxr: 1.0.3401
    pyparsing: 3.1.2
    pyproject-hooks: 1.1.0
    PyQt6-commercial: 6.6.1
    PyQt6-Qt6: 6.6.3
    PyQt6-sip: 13.6.0
    PyQt6-WebEngine-commercial: 6.6.0
    PyQt6-WebEngine-Qt6: 6.6.3
    python-dateutil: 2.9.0.post0
    pytz: 2024.1
    pyzmq: 26.0.3
    qtconsole: 5.5.1
    QtPy: 2.4.1
    RandomWords: 0.4.0
    requests: 2.31.0
    scipy: 1.13.0
    setuptools: 69.5.1
    setuptools-scm: 8.0.4
    sfftk-rw: 0.8.1
    six: 1.16.0
    snowballstemmer: 2.2.0
    sortedcontainers: 2.4.0
    soupsieve: 2.5
    sphinx: 7.2.6
    sphinx-autodoc-typehints: 2.0.1
    sphinxcontrib-applehelp: 1.0.8
    sphinxcontrib-blockdiag: 3.0.0
    sphinxcontrib-devhelp: 1.0.6
    sphinxcontrib-htmlhelp: 2.0.5
    sphinxcontrib-jsmath: 1.0.1
    sphinxcontrib-qthelp: 1.0.7
    sphinxcontrib-serializinghtml: 1.1.10
    stack-data: 0.6.3
    superqt: 0.6.3
    tables: 3.8.0
    tcia-utils: 1.5.1
    tifffile: 2024.1.30
    tinyarray: 1.2.4
    tornado: 6.4.1
    traitlets: 5.14.2
    typing-extensions: 4.12.2
    tzdata: 2024.1
    urllib3: 2.2.1
    wcwidth: 0.2.13
    webcolors: 1.13
    wheel: 0.43.0
    wheel-filename: 1.4.1
    widgetsnbextension: 4.0.11
}}}
"	defect	closed	normal		Window Toolkit		duplicate						all	ChimeraX
