#14950 closed defect (duplicate)

Histogram widget: operands could not be broadcast together with shapes

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

Description

The following bug report has been submitted:
Platform:        Linux-5.15.0-94-generic-x86_64-with-glibc2.31
ChimeraX Version: 1.6.dev202302160243 (2023-02-16 02:43:07 UTC)
Description
(Describe the actions that caused this problem to occur here)

Log:
UCSF ChimeraX version: 1.6.dev202302160243 (2023-02-16)  
© 2016-2023 Regents of the University of California. All rights reserved.  

> open
> /home/cryosparc/Documents/Nic_p2x1_chimera_ThirdSessions/POREMOLEPLOT_APO.cxs

Log from Wed Apr 10 11:02:15 2024UCSF ChimeraX version: 1.6.dev202302160243
(2023-02-16)  
© 2016-2023 Regents of the University of California. All rights reserved.  

> open
> /home/cryosparc/Documents/Nic_p2x1_chimera_ThirdSessions/overall_fourstructures.cxs

Log from Wed Apr 10 10:25:35 2024UCSF ChimeraX version: 1.6.dev202302160243
(2023-02-16)  
© 2016-2023 Regents of the University of California. All rights reserved.  

> open
> /home/cryosparc/Documents/Nic_p2x1_chimera_FinalSessions/p2x1_vs_p2x3_atpvsapo_2.cxs

Log from Mon Apr 8 15:13:24 2024UCSF ChimeraX version: 1.6.dev202302160243
(2023-02-16)  
© 2016-2023 Regents of the University of California. All rights reserved.  

> open
> /home/cryosparc/Documents/Nic_p2x1_chimera_FinalSessions/p2x1_vs_p2x3_atpvsapo.cxs

Log from Thu Apr 4 16:42:23 2024UCSF ChimeraX version: 1.6.dev202302160243
(2023-02-16)  
© 2016-2023 Regents of the University of California. All rights reserved.  
How to cite UCSF ChimeraX  

> open
> /home/cryosparc/Documents/Nic_p2x1_chimera_FinalSessions/hP2X1_ATP_PDBcheck_BfacCryosharp_AOfinal_04042024.pdb

Chain information for hP2X1_ATP_PDBcheck_BfacCryosharp_AOfinal_04042024.pdb #1  
---  
Chain | Description  
A B C | No description available  
  

> open
> /home/cryosparc/Documents/Nic_p2x1_chimera_FinalSessions/hP2X1_APO_PDBcheck_J224Bfac_AOfinal-04022024.pdb

Chain information for hP2X1_APO_PDBcheck_J224Bfac_AOfinal-04022024.pdb #2  
---  
Chain | Description  
A B C | No description available  
  

> set bgColor white

> open
> /home/cryosparc/Documents/Nic_p2x1_chimera_FinalSessions/p2x3_atp_desensitized.pdb

p2x3_atp_desensitized.pdb title:  
Crystal structure of the atp-gated human P2X3 ion channel In the atp- bound,
closed (desensitized) state [more info...]  
  
Chain information for p2x3_atp_desensitized.pdb #3  
---  
Chain | Description | UniProt  
A B | P2X purinoceptor 3 | P2RX3_HUMAN 6-364  
  
Non-standard residues in p2x3_atp_desensitized.pdb #3  
---  
ACT — acetate ion  
ATP — adenosine-5'-triphosphate  
EDO — 1,2-ethanediol (ethylene glycol)  
GLC — α-D-glucopyranose  
NA — sodium ion  
NAG — 2-acetamido-2-deoxy-β-D-glucopyranose  
TRS — 2-amino-2-hydroxymethyl-propane-1,3-diol (tris buffer)  
  

> open
> /home/cryosparc/Documents/Nic_p2x1_chimera_FinalSessions/p2x3_atp_desensitized.pdb

p2x3_atp_desensitized.pdb title:  
Crystal structure of the atp-gated human P2X3 ion channel In the atp- bound,
closed (desensitized) state [more info...]  
  
Chain information for p2x3_atp_desensitized.pdb #4  
---  
Chain | Description | UniProt  
A B | P2X purinoceptor 3 | P2RX3_HUMAN 6-364  
  
Non-standard residues in p2x3_atp_desensitized.pdb #4  
---  
ACT — acetate ion  
ATP — adenosine-5'-triphosphate  
EDO — 1,2-ethanediol (ethylene glycol)  
GLC — α-D-glucopyranose  
NA — sodium ion  
NAG — 2-acetamido-2-deoxy-β-D-glucopyranose  
TRS — 2-amino-2-hydroxymethyl-propane-1,3-diol (tris buffer)  
  

> close #4

> close #3

> open /home/cryosparc/Documents/Nic_p2x1_chimera_FinalSessions/p2x3_apo_.pdb1

p2x3_apo_.pdb1 title:  
Crystal structure of the atp-gated human P2X3 ion channel In the closed, apo
state [more info...]  
  
Chain information for p2x3_apo_.pdb1  
---  
Chain | Description  
3.1/A | No description available  
3.2/A 3.3/A | No description available  
  

> select add #3

7782 atoms, 7865 bonds, 3 pseudobonds, 1065 residues, 7 models selected  

> ui mousemode right "translate selected models"

> view matrix models #3,1,0,0,224.22,0,1,0,305.46,0,0,1,216.75

> ui mousemode right "rotate selected models"

> view matrix models
> #3,-0.3939,-0.79393,0.46315,255.97,-0.77492,0.015865,-0.63187,270.61,0.49431,-0.6078,-0.62148,119.46

> ui mousemode right "rotate selected models"

> view matrix models
> #3,0.076912,-0.95457,0.28788,244.68,-0.99182,-0.10275,-0.07573,305.58,0.10187,-0.2797,-0.95467,98.86

> ui mousemode right select

> open
> /home/cryosparc/Documents/Nic_p2x1_chimera_FinalSessions/p2x3_atpbound_desensitized.pdb1

Summary of feedback from opening
/home/cryosparc/Documents/Nic_p2x1_chimera_FinalSessions/p2x3_atpbound_desensitized.pdb1  
---  
warnings | Start residue of secondary structure not found: HELIX 14 AB5 ASN B
27 GLY B 40 1 14  
Start residue of secondary structure not found: HELIX 15 AB6 ASP B 76 TYR B 80
1 5  
Start residue of secondary structure not found: HELIX 16 AB7 GLU B 111 ARG B
115 5 5  
Start residue of secondary structure not found: HELIX 17 AB8 MET B 165 ASN B
170 5 6  
Start residue of secondary structure not found: HELIX 18 AB9 PRO B 182 ASN B
185 5 4  
30 messages similar to the above omitted  
Cannot find LINK/SSBOND residue CYS (107 )  
Cannot find LINK/SSBOND residue CYS (116 )  
Cannot find LINK/SSBOND residue CYS (122 )  
Cannot find LINK/SSBOND residue CYS (203 )  
Cannot find LINK/SSBOND residue CYS (247 )  
6 messages similar to the above omitted  
Start residue of secondary structure not found: HELIX 14 AB5 ASN B 27 GLY B 40
1 14  
Start residue of secondary structure not found: HELIX 15 AB6 ASP B 76 TYR B 80
1 5  
Start residue of secondary structure not found: HELIX 16 AB7 GLU B 111 ARG B
115 5 5  
Start residue of secondary structure not found: HELIX 17 AB8 MET B 165 ASN B
170 5 6  
Start residue of secondary structure not found: HELIX 18 AB9 PRO B 182 ASN B
185 5 4  
65 messages similar to the above omitted  
  
p2x3_atpbound_desensitized.pdb1 title:  
Crystal structure of the atp-gated human P2X3 ion channel In the atp- bound,
closed (desensitized) state [more info...]  
  
Chain information for p2x3_atpbound_desensitized.pdb1  
---  
Chain | Description  
4.1/A | No description available  
4.2/A 4.3/A | No description available  
  

> select add #4

16239 atoms, 16336 bonds, 7 pseudobonds, 2253 residues, 12 models selected  

> select subtract #3

8457 atoms, 8471 bonds, 4 pseudobonds, 1188 residues, 5 models selected  
Drag select of 25 atoms, 155 residues, 2 pseudobonds, 24 bonds  

> ui mousemode right "translate selected models"

> view matrix models
> #2,1,0,0,-10.451,0,1,0,-8.9398,0,0,1,12.736,#4.1,1,0,0,-10.451,0,1,0,-8.9398,0,0,1,12.736,#4.2,1,0,0,-10.451,0,1,0,-8.9398,0,0,1,12.736,#4.3,1,0,0,-10.451,0,1,0,-8.9398,0,0,1,12.736

> select add #2

8863 atoms, 8279 bonds, 6 pseudobonds, 1152 residues, 5 models selected  

> select subtract #2

736 atoms, 23 bonds, 96 residues, 3 models selected  

> view matrix models
> #4.1,1,0,0,253.26,0,1,0,143.2,0,0,1,3.2813,#4.2,1,0,0,253.26,0,1,0,143.2,0,0,1,3.2813,#4.3,1,0,0,253.26,0,1,0,143.2,0,0,1,3.2813

> ui mousemode right "rotate selected models"

> view matrix models
> #4.1,0.68422,-0.007837,-0.72924,374.75,-0.33235,0.88672,-0.32136,231.07,0.64915,0.46224,0.6041,-76.559,#4.2,0.68422,-0.007837,-0.72924,374.75,-0.33235,0.88672,-0.32136,231.07,0.64915,0.46224,0.6041,-76.559,#4.3,0.68422,-0.007837,-0.72924,374.75,-0.33235,0.88672,-0.32136,231.07,0.64915,0.46224,0.6041,-76.559

> ui mousemode right "translate selected models"

> view matrix models
> #4.1,0.68422,-0.007837,-0.72924,319.51,-0.33235,0.88672,-0.32136,283.15,0.64915,0.46224,0.6041,-42.911,#4.2,0.68422,-0.007837,-0.72924,319.51,-0.33235,0.88672,-0.32136,283.15,0.64915,0.46224,0.6041,-42.911,#4.3,0.68422,-0.007837,-0.72924,319.51,-0.33235,0.88672,-0.32136,283.15,0.64915,0.46224,0.6041,-42.911

> view matrix models
> #4.1,0.68422,-0.007837,-0.72924,326.79,-0.33235,0.88672,-0.32136,291.73,0.64915,0.46224,0.6041,-41.677,#4.2,0.68422,-0.007837,-0.72924,326.79,-0.33235,0.88672,-0.32136,291.73,0.64915,0.46224,0.6041,-41.677,#4.3,0.68422,-0.007837,-0.72924,326.79,-0.33235,0.88672,-0.32136,291.73,0.64915,0.46224,0.6041,-41.677

> select add #3

8518 atoms, 7888 bonds, 3 pseudobonds, 1161 residues, 10 models selected  

> select add #4

16239 atoms, 16336 bonds, 7 pseudobonds, 2253 residues, 12 models selected  

> select subtract #4

7782 atoms, 7865 bonds, 3 pseudobonds, 1065 residues, 7 models selected  

> view matrix models
> #3,0.076912,-0.95457,0.28788,231.02,-0.99182,-0.10275,-0.07573,293.49,0.10187,-0.2797,-0.95467,99.413

> view matrix models
> #3,0.076912,-0.95457,0.28788,264.41,-0.99182,-0.10275,-0.07573,264.26,0.10187,-0.2797,-0.95467,110.09

> view matrix models
> #3,0.076912,-0.95457,0.28788,258.96,-0.99182,-0.10275,-0.07573,258.37,0.10187,-0.2797,-0.95467,111.32

> select subtract #3

Nothing selected  

> select add #1

8208 atoms, 8300 bonds, 1155 residues, 1 model selected  

> view matrix models #1,1,0,0,-11.502,0,1,0,-14.331,0,0,1,-4.8958

> select add #2

16335 atoms, 16556 bonds, 6 pseudobonds, 2211 residues, 3 models selected  

> select subtract #1

8127 atoms, 8256 bonds, 6 pseudobonds, 1056 residues, 2 models selected  

> view matrix models #2,1,0,0,-22.433,0,1,0,-10.625,0,0,1,45.895

> select subtract #2

Nothing selected  

> select add #3

7782 atoms, 7865 bonds, 3 pseudobonds, 1065 residues, 7 models selected  

> ui mousemode right "rotate selected models"

> view matrix models
> #3,0.06006,-0.95915,0.27644,258.3,-0.9943,-0.081923,-0.068224,258.73,0.088084,-0.27076,-0.95861,111.06

> view matrix models
> #3,0.07616,-0.98437,0.1588,251.24,-0.98229,-0.10141,-0.15755,253.37,0.17119,-0.14398,-0.97466,109.4

> select subtract #3

Nothing selected  

> select add #2

8127 atoms, 8256 bonds, 6 pseudobonds, 1056 residues, 2 models selected  

> view matrix models
> #2,0.97152,-0.23674,0.010066,10.029,0.23676,0.97157,-0.0004951,-37.264,-0.0096626,0.0028642,0.99995,46.775

> view matrix models
> #2,0.97099,-0.23764,-0.026498,14.375,0.23911,0.96414,0.11512,-49.794,-0.0018087,-0.11811,0.993,61.83

> view matrix models
> #2,0.96404,-0.25642,-0.06986,22.559,0.26454,0.95108,0.15958,-56.46,0.025522,-0.17233,0.98471,66.099

> view matrix models
> #2,0.95454,-0.29787,-0.011666,22.359,0.29788,0.95163,0.075252,-51.192,-0.011314,-0.075306,0.9971,57.185

> view matrix models
> #2,0.95485,-0.28976,-0.065545,27.43,0.29219,0.95586,0.031022,-45.96,0.053663,-0.048773,0.99737,45.488

> view matrix models
> #2,0.95082,-0.28994,-0.10899,32.917,0.29481,0.95505,0.031179,-46.21,0.095047,-0.061775,0.99355,42.273

> view matrix models
> #2,0.9917,0.037258,-0.12308,-12.056,-0.033309,0.99887,0.033994,-10.164,0.12421,-0.029613,0.99181,34.682

> view matrix models
> #2,0.55736,0.82639,-0.080188,-60.839,-0.82686,0.56122,0.036471,146.45,0.075142,0.045977,0.99611,30.943

> view matrix models
> #2,0.97903,0.20373,-0.00092467,-45.328,-0.20363,0.97865,0.02799,14.866,0.0066074,-0.027215,0.99961,48.565

> view matrix models
> #2,0.99966,-0.0070285,-0.025144,-18.573,0.0075343,0.99977,0.020078,-13.915,0.024997,-0.020261,0.99948,45.349

> select add #1

16335 atoms, 16556 bonds, 6 pseudobonds, 2211 residues, 3 models selected  

> select subtract #2

8208 atoms, 8300 bonds, 1155 residues, 1 model selected  

> view matrix models
> #1,0.91064,-0.41292,-0.015188,87.756,0.41312,0.91057,0.013644,-80.291,0.008196,-0.018699,0.99979,-2.8767

> ui mousemode right "translate selected models"

> view matrix models
> #1,0.91064,-0.41292,-0.015188,79.627,0.41312,0.91057,0.013644,-69.419,0.008196,-0.018699,0.99979,-2.8872

> select subtract #1

Nothing selected  

> select add #3

7782 atoms, 7865 bonds, 3 pseudobonds, 1065 residues, 7 models selected  

> view matrix models
> #3,0.07616,-0.98437,0.1588,249.35,-0.98229,-0.10141,-0.15755,254.93,0.17119,-0.14398,-0.97466,109.3

> select subtract #3

Nothing selected  

> select add #4

8457 atoms, 8471 bonds, 4 pseudobonds, 1188 residues, 5 models selected  

> view matrix models #4,1,0,0,-8.0839,0,1,0,21.793,0,0,1,-4.9472

> view matrix models #4,1,0,0,-10.706,0,1,0,26.751,0,0,1,-6.2827

> ui mousemode right "rotate selected models"

> view matrix models
> #4,0.9542,-0.29805,0.025715,95.491,0.29496,0.95169,0.085287,-64.513,-0.049892,-0.073796,0.99602,33.842

> select subtract #4

Nothing selected  

> select add #2

8127 atoms, 8256 bonds, 6 pseudobonds, 1056 residues, 2 models selected  

> ui mousemode right "translate selected models"

> view matrix models
> #2,0.99966,-0.0070285,-0.025144,-18.69,0.0075343,0.99977,0.020078,-14.34,0.024997,-0.020261,0.99948,50.361

> ui mousemode right select

> select clear

[Repeated 1 time(s)]

> save
> /home/cryosparc/Documents/Nic_p2x1_chimera_FinalSessions/p2x1_vs_p2x3_atpvsapo.cxs

> ui mousemode right rotate

> select add #3

7782 atoms, 7865 bonds, 3 pseudobonds, 1065 residues, 7 models selected  

> select subtract #3

Nothing selected  

> select add #1

8208 atoms, 8300 bonds, 1155 residues, 1 model selected  

> select add #2

16335 atoms, 16556 bonds, 6 pseudobonds, 2211 residues, 3 models selected  

> hide sel atoms

> show sel atoms

> hide sel atoms

> undo

[Repeated 2 time(s)]

> ui mousemode right select

> select clear

> select #4

8457 atoms, 8471 bonds, 4 pseudobonds, 1188 residues, 5 models selected  

> select clear

> select #1:atp

93 atoms, 99 bonds, 3 residues, 1 model selected  

> style sel sphere

Changed 93 atom styles  

> select clear

> select add #1

8208 atoms, 8300 bonds, 1155 residues, 1 model selected  

> select add #2

16335 atoms, 16556 bonds, 6 pseudobonds, 2211 residues, 3 models selected  

> select #1:atp

93 atoms, 99 bonds, 3 residues, 1 model selected  

> select clear

[Repeated 1 time(s)]

> select add #1

8208 atoms, 8300 bonds, 1155 residues, 1 model selected  

> select add #2

16335 atoms, 16556 bonds, 6 pseudobonds, 2211 residues, 3 models selected  

> hide sel atoms

> select #1:atp

93 atoms, 99 bonds, 3 residues, 1 model selected  

> show sel surfaces

> show sel atoms

> hide sel surfaces

> select clear

> select #1:a

Nothing selected  

> select #1/a

2689 atoms, 2768 bonds, 338 residues, 1 model selected  

> color (#!1 & sel) forest green

> color (#!1 & sel) cornflower blue

> select #1/b

2689 atoms, 2768 bonds, 338 residues, 1 model selected  

> color (#!1 & sel) light sea green

> select #1/c

2689 atoms, 2764 bonds, 338 residues, 1 model selected  

> color (#!1 & sel) blue

> select #1:atp

93 atoms, 99 bonds, 3 residues, 1 model selected  

> color (#!1 & sel) byhetero

> color (#!1 & sel) gray

> color (#!1 & sel) byhetero

> select clear

> select #1/c

2689 atoms, 2764 bonds, 338 residues, 1 model selected  

> color (#!1 & sel) light sea green

> color (#!1 & sel) #87ceebff

> color (#!1 & sel) #00ffffff

> color (#!1 & sel) #87ceebff

> color (#!1 & sel) light gray

> select #1:atp

93 atoms, 99 bonds, 3 residues, 1 model selected  

> color (#!1 & sel) dim gray

> color (#!1 & sel) byhetero

> select #1:c

Nothing selected  

> select #1/c

2689 atoms, 2764 bonds, 338 residues, 1 model selected  

> color (#!1 & sel) dim gray

> select #1:atp

93 atoms, 99 bonds, 3 residues, 1 model selected  

> color (#!1 & sel) light gray

> color (#!1 & sel) byhetero

> select clear

> select add #2

8127 atoms, 8256 bonds, 6 pseudobonds, 1056 residues, 2 models selected  

> select #2/a

2675 atoms, 2752 bonds, 2 pseudobonds, 318 residues, 2 models selected  

> color (#!2 & sel) #8ae234ff

> select #2/b

2675 atoms, 2752 bonds, 2 pseudobonds, 318 residues, 2 models selected  

> color (#!2 & sel) #73d216ff

> color (#!2 & sel) #4e9a06ff

> color (#!2 & sel) #7dbf40ff

> color (#!2 & sel) #59bf40ff

> color (#!2 & sel) #56bf40ff

> color (#!2 & sel) #51bf40ff

> color (#!2 & sel) #44bf40ff

> color (#!2 & sel) #2abf24ff

> color (#!2 & sel) #24a61fff

> color (#!2 & sel) #22a61eff

> color (#!2 & sel) #1aa616ff

> color (#!2 & sel) #199e15ff

> color (#!2 & sel) #0c9e07ff

> color (#!2 & sel) #0c9307ff

> color (#!2 & sel) #069301ff

> color (#!2 & sel) #068c01ff

> color (#!2 & sel) #078c02ff

> color (#!2 & sel) #067a02ff

> color (#!2 & sel) #097a05ff

> color (#!2 & sel) #075704ff

[Repeated 1 time(s)]

> color (#!2 & sel) #075304ff

> color (#!2 & sel) #035300ff

> color (#!2 & sel) #035d00ff

> color (#!2 & sel) #048200ff

> color (#!2 & sel) #059700ff

> color (#!2 & sel) #06ab00ff

> color (#!2 & sel) #06be00ff

> color (#!2 & sel) #07c800ff

> color (#!2 & sel) #07cc00ff

> color (#!2 & sel) #07ce00ff

> color (#!2 & sel) #07cd00ff

> color (#!2 & sel) #07c900ff

> color (#!2 & sel) #07c100ff

> color (#!2 & sel) #09c103ff

> color (#!2 & sel) #09b902ff

> color (#!2 & sel) #0db907ff

> color (#!2 & sel) #0db307ff

> color (#!2 & sel) #1cb317ff

> color (#!2 & sel) #1bae16ff

> color (#!2 & sel) #2aae25ff

> color (#!2 & sel) #2ab026ff

> color (#!2 & sel) #3eb03aff

> color (#!2 & sel) #3fb33bff

> color (#!2 & sel) #48b344ff

> color (#!2 & sel) #43a740ff

> color (#!2 & sel) #49a745ff

> color (#!2 & sel) #439940ff

> color (#!2 & sel) #4b9948ff

> color (#!2 & sel) #428640ff

> color (#!2 & sel) #4a8648ff

> color (#!2 & sel) #467f44ff

> color (#!2 & sel) #487f46ff

> color (#!2 & sel) #4d884bff

> color (#!2 & sel) #4e884cff

> color (#!2 & sel) #528e4fff

> color (#!2 & sel) #528f50ff

> color (#!2 & sel) #589956ff

> color (#!2 & sel) #579855ff

> color (#!2 & sel) #559352ff

> color (#!2 & sel) #549151ff

> color (#!2 & sel) #539050ff

> color (#!2 & sel) #528f50ff

> color (#!2 & sel) #538f50ff

> color (#!2 & sel) #528d4fff

> color (#!2 & sel) #558d53ff

> color (#!2 & sel) #548b52ff

> color (#!2 & sel) #558b53ff

> color (#!2 & sel) #548b52ff

> color (#!2 & sel) #578b55ff

> color (#!2 & sel) #568854ff

> color (#!2 & sel) #5a8858ff

> color (#!2 & sel) #649862ff

[Repeated 1 time(s)]

> color (#!2 & sel) #70ab6eff

> color (#!2 & sel) #73ab71ff

> color (#!2 & sel) #77b275ff

> color (#!2 & sel) #79b277ff

> color (#!2 & sel) #7ab378ff

> color (#!2 & sel) #79b277ff

> color (#!2 & sel) #78b176ff

> color (#!2 & sel) #78b076ff

> color (#!2 & sel) #77b075ff

> color (#!2 & sel) #76ae74ff

> color (#!2 & sel) #77af75ff

> color (#!2 & sel) #78af76ff

> color (#!2 & sel) #7fb97dff

> color (#!2 & sel) #81b97fff

> color (#!2 & sel) #85bf83ff

> color (#!2 & sel) #88bf86ff

> color (#!2 & sel) #8bc489ff

> color (#!2 & sel) #91c48fff

> color (#!2 & sel) #92c490ff

> color (#!2 & sel) #92c491ff

> color (#!2 & sel) #93c491ff

> color (#!2 & sel) #92c491ff

> color (#!2 & sel) #8fbe8dff

[Repeated 2 time(s)]

> select #2/c

2675 atoms, 2752 bonds, 2 pseudobonds, 318 residues, 2 models selected  

> color (#!2 & sel) #73d216ff

> color (#!2 & sel) #8fbe8dff

> color (#!2 & sel) #40bf86ff

> color (#!2 & sel) #40bf81ff

> color (#!2 & sel) #40bf72ff

> color (#!2 & sel) #40bf62ff

> color (#!2 & sel) #40bf53ff

> color (#!2 & sel) #40bf46ff

> color (#!2 & sel) #40bf41ff

> color (#!2 & sel) #4cbf40ff

> color (#!2 & sel) #4ebf40ff

> color (#!2 & sel) #60bf40ff

> color (#!2 & sel) #6bbf40ff

> color (#!2 & sel) #6dbf40ff

> color (#!2 & sel) #8cbf40ff

> color (#!2 & sel) #8fbf40ff

> color (#!2 & sel) #9cbf40ff

> color (#!2 & sel) #a6bf40ff

> color (#!2 & sel) #abbf40ff

> color (#!2 & sel) #a9bf40ff

> color (#!2 & sel) #82bf40ff

> color (#!2 & sel) #7abf40ff

> color (#!2 & sel) #56bf40ff

> color (#!2 & sel) #54bf40ff

> color (#!2 & sel) #4cbf40ff

> color (#!2 & sel) #44bf40ff

> color (#!2 & sel) #41bf40ff

> color (#!2 & sel) #40bf46ff

> color (#!2 & sel) #40bf58ff

> color (#!2 & sel) #52bf67ff

> color (#!2 & sel) #4fb863ff

> color (#!2 & sel) #62b872ff

> color (#!2 & sel) #62b973ff

> color (#!2 & sel) #74b981ff

> color (#!2 & sel) #70b37dff

> color (#!2 & sel) #7bb386ff

> color (#!2 & sel) #64916cff

> color (#!2 & sel) #6b9172ff

> color (#!2 & sel) #688e6fff

> color (#!2 & sel) #788e7cff

> color (#!2 & sel) #97b39cff

> color (#!2 & sel) #9bb39fff

> color (#!2 & sel) #a4bea9ff

> color (#!2 & sel) #a6bfabff

> color (#!2 & sel) #9fbfa5ff

> color (#!2 & sel) #b0d4b7ff

> color (#!2 & sel) #b1d4b8ff

> color (#!2 & sel) #b0d3b7ff

> color (#!2 & sel) #bcd3c0ff

> color (#!2 & sel) #95a799ff

> color (#!2 & sel) #97a79aff

> color (#!2 & sel) #89988cff

> color (#!2 & sel) #869589ff

> color (#!2 & sel) #7a957fff

> color (#!2 & sel) #8ba890ff

> color (#!2 & sel) #5ea86cff

> color (#!2 & sel) #69bc78ff

> color (#!2 & sel) #50bc65ff

> color (#!2 & sel) #4eb762ff

> color (#!2 & sel) #44b759ff

> color (#!2 & sel) #3ca350ff

> color (#!2 & sel) #40a352ff

> color (#!2 & sel) #235a2eff

> color (#!2 & sel) #225a2cff

> color (#!2 & sel) #1a4522ff

> color (#!2 & sel) #194521ff

> color (#!2 & sel) #194321ff

> color (#!2 & sel) #184320ff

> color (#!2 & sel) #17431fff

> color (#!2 & sel) #174520ff

> color (#!2 & sel) #12451bff

> color (#!2 & sel) #175b24ff

> color (#!2 & sel) #125b1fff

> color (#!2 & sel) #167027ff

> color (#!2 & sel) #117023ff

> color (#!2 & sel) #148429ff

> color (#!2 & sel) #138428ff

> color (#!2 & sel) #16992fff

> color (#!2 & sel) #179930ff

> color (#!2 & sel) #1cb839ff

> color (#!2 & sel) #22b83eff

> color (#!2 & sel) #26cf46ff

> color (#!2 & sel) #43cf5eff

> color (#!2 & sel) #49df65ff

> color (#!2 & sel) #6edf83ff

> color (#!2 & sel) #71e687ff

> color (#!2 & sel) #91e6a1ff

> color (#!2 & sel) #95eba5ff

> color (#!2 & sel) #a3ebb1ff

> color (#!2 & sel) #abf5b9ff

> color (#!2 & sel) #acf5baff

> color (#!2 & sel) #adf7bbff

> color (#!2 & sel) #aff7bdff

> color (#!2 & sel) #bff7c9ff

> color (#!2 & sel) #b2e6bcff

> color (#!2 & sel) #c6e6ccff

> color (#!2 & sel) #bad8bfff

> color (#!2 & sel) #bdd8c2ff

> color (#!2 & sel) #bbd6c0ff

> color (#!2 & sel) #abd6b3ff

> color (#!2 & sel) #98be9fff

> color (#!2 & sel) #83be8eff

> color (#!2 & sel) #71a37bff

> color (#!2 & sel) #65a371ff

> color (#!2 & sel) #629e6dff

> color (#!2 & sel) #569e64ff

> color (#!2 & sel) #559c62ff

> color (#!2 & sel) #519c5fff

> color (#!2 & sel) #509b5eff

> color (#!2 & sel) #4d9b5cff

> color (#!2 & sel) #4b9b5aff

> color (#!2 & sel) #4c9c5bff

> color (#!2 & sel) #459c55ff

> color (#!2 & sel) #469f57ff

> color (#!2 & sel) #3b9f4eff

> color (#!2 & sel) #3b9d4dff

> color (#!2 & sel) #3a9d4dff

> color (#!2 & sel) #358f46ff

> color (#!2 & sel) #3c8f4cff

> color (#!2 & sel) #32763fff

> color (#!2 & sel) #377643ff

> color (#!2 & sel) #31693cff

> color (#!2 & sel) #31693bff

> color (#!2 & sel) #30683bff

[Repeated 1 time(s)]

> color (#!2 & sel) #2d6838ff

> color (#!2 & sel) #2b6836ff

> color (#!2 & sel) #286834ff

> color (#!2 & sel) #276834ff

> color (#!2 & sel) #286934ff

> color (#!2 & sel) #276933ff

> color (#!2 & sel) #2a7037ff

[Repeated 1 time(s)]

> color (#!2 & sel) #2c783bff

> color (#!2 & sel) #2c783aff

> color (#!2 & sel) #2d7b3cff

> color (#!2 & sel) #2e7f3eff

> color (#!2 & sel) #2e7f3dff

> color (#!2 & sel) #2f813fff

> color (#!2 & sel) #2f803eff

> color (#!2 & sel) #2e803eff

> color (#!2 & sel) #2e7f3dff

> color (#!2 & sel) #2e7e3dff

> color (#!2 & sel) #2d7b3cff

> color (#!2 & sel) #2c7b3bff

> color (#!2 & sel) #2b793aff

> color (#!2 & sel) #2b783aff

> color (#!2 & sel) #2b7839ff

> color (#!2 & sel) #2a7838ff

> color (#!2 & sel) #2a7a3aff

> color (#!2 & sel) #2a7a39ff

> color (#!2 & sel) #297a38ff

> color (#!2 & sel) #267a36ff

> color (#!2 & sel) #277d37ff

> color (#!2 & sel) #247d35ff

> color (#!2 & sel) #258036ff

> color (#!2 & sel) #248035ff

> color (#!2 & sel) #278939ff

> color (#!2 & sel) #288c3bff

> color (#!2 & sel) #278c3aff

> color (#!2 & sel) #28903cff

> color (#!2 & sel) #29913cff

> color (#!2 & sel) #28913cff

[Repeated 2 time(s)]Drag select of 5 residues  

> select clear

[Repeated 1 time(s)]

> select #2/a

2675 atoms, 2752 bonds, 2 pseudobonds, 318 residues, 2 models selected  

> color (#!2 & sel) #8ae234ff

> color (#!2 & sel) #73bf40ff

> color (#!2 & sel) #70bf40ff

> color (#!2 & sel) #5bbf40ff

> color (#!2 & sel) #4cbf40ff

> color (#!2 & sel) #41bf40ff

> color (#!2 & sel) #40bf43ff

> color (#!2 & sel) #40bf46ff

> color (#!2 & sel) #40bf4eff

> color (#!2 & sel) #40bf53ff

> color (#!2 & sel) #40bf5dff

> color (#!2 & sel) #40bf60ff

> color (#!2 & sel) #40bf62ff

> color (#!2 & sel) #40bf65ff

> color (#!2 & sel) #40bf62ff

> color (#!2 & sel) #40bf5dff

> color (#!2 & sel) #40bf79ff

> color (#!2 & sel) #40bf7cff

> color (#!2 & sel) #40bf89ff

> color (#!2 & sel) #42bf8aff

> color (#!2 & sel) #51eba9ff

> color (#!2 & sel) #4deba7ff

> color (#!2 & sel) #4deda9ff

> color (#!2 & sel) #2ced9bff

> color (#!2 & sel) #30ffa7ff

> color (#!2 & sel) #27ffa3ff

> color (#!2 & sel) #26ffa3ff

> color (#!2 & sel) #31ffa7ff

> color (#!2 & sel) #2ff4a0ff

> color (#!2 & sel) #3bf4a5ff

> color (#!2 & sel) #37e39aff

> color (#!2 & sel) #42e39eff

> color (#!2 & sel) #40db99ff

> color (#!2 & sel) #4fdba0ff

> color (#!2 & sel) #4acf96ff

> color (#!2 & sel) #55cf9bff

> color (#!2 & sel) #50c291ff

> color (#!2 & sel) #5ec297ff

> color (#!2 & sel) #55af89ff

> color (#!2 & sel) #60af8eff

> color (#!2 & sel) #569c7eff

> color (#!2 & sel) #5d9c81ff

> color (#!2 & sel) #548c74ff

> color (#!2 & sel) #578c76ff

> color (#!2 & sel) #538570ff

> color (#!2 & sel) #578572ff

> color (#!2 & sel) #527f6cff

> color (#!2 & sel) #537f6cff

> color (#!2 & sel) #537e6bff

> color (#!2 & sel) #537f6cff

> color (#!2 & sel) #437f65ff

> color (#!2 & sel) #549f7fff

> color (#!2 & sel) #439f78ff

> color (#!2 & sel) #50be8fff

> color (#!2 & sel) #4bbe8dff

> color (#!2 & sel) #4dc391ff

> color (#!2 & sel) #54c34dff

> color (#!2 & sel) #56c34dff

> color (#!2 & sel) #86c34dff

> color (#!2 & sel) #8ac34dff

> color (#!2 & sel) #96c34dff

> color (#!2 & sel) #a9c34dff

> color (#!2 & sel) #bac34dff

> color (#!2 & sel) #c3bd4dff

> color (#!2 & sel) #c3ac4dff

> color (#!2 & sel) #c3a14dff

> color (#!2 & sel) #c3a34dff

> color (#!2 & sel) #c3a54dff

> color (#!2 & sel) #c3a84dff

> color (#!2 & sel) #c3aa4dff

> color (#!2 & sel) #c3ac4dff

> color (#!2 & sel) #c3af4dff

> color (#!2 & sel) #c3b44dff

> color (#!2 & sel) #c3b84dff

> color (#!2 & sel) #c3bd4dff

> color (#!2 & sel) #c3bf4dff

> color (#!2 & sel) #c3c24dff

> color (#!2 & sel) #c1c34dff

> color (#!2 & sel) #b8c34dff

> color (#!2 & sel) #aec34dff

> color (#!2 & sel) #a9c34dff

> color (#!2 & sel) #9bc34dff

> color (#!2 & sel) #94c34dff

> color (#!2 & sel) #98c359ff

> color (#!2 & sel) #a2cf5fff

> color (#!2 & sel) #a1cf5bff

> color (#!2 & sel) #abdc61ff

> color (#!2 & sel) #9bdc39ff

> color (#!2 & sel) #b4ff42ff

> color (#!2 & sel) #acff30ff

> color (#!2 & sel) #acff2fff

> color (#!2 & sel) #b5ff46ff

> color (#!2 & sel) #adf443ff

> color (#!2 & sel) #c2f476ff

> color (#!2 & sel) #adda69ff

> color (#!2 & sel) #b5da7dff

> color (#!2 & sel) #abce76ff

> color (#!2 & sel) #b0ce83ff

> color (#!2 & sel) #a6c27bff

> color (#!2 & sel) #a8c280ff

> color (#!2 & sel) #96ad72ff

> color (#!2 & sel) #96ad74ff

> color (#!2 & sel) #859a67ff

> color (#!2 & sel) #869a67ff

> color (#!2 & sel) #7e9161ff

> color (#!2 & sel) #7e9160ff

> color (#!2 & sel) #7a9156ff

> color (#!2 & sel) #7a9257ff

> color (#!2 & sel) #77924eff

> color (#!2 & sel) #78934fff

> color (#!2 & sel) #78934eff

> color (#!2 & sel) #77934eff

> color (#!2 & sel) #77924dff

> color (#!2 & sel) #76914dff

> color (#!2 & sel) #77914eff

> color (#!2 & sel) #75904dff

> color (#!2 & sel) #738d4cff

[Repeated 1 time(s)]

> color (#!2 & sel) #6f8849ff

[Repeated 1 time(s)]

> color (#!2 & sel) #617740ff

> color (#!2 & sel) #60773eff

> color (#!2 & sel) #576c38ff

[Repeated 1 time(s)]

> color (#!2 & sel) #556936ff

> color (#!2 & sel) #546836ff

> color (#!2 & sel) #556936ff

> color (#!2 & sel) #546936ff

> color (#!2 & sel) #596f39ff

> color (#!2 & sel) #596f38ff

> color (#!2 & sel) #627a3eff

> color (#!2 & sel) #657e40ff

> color (#!2 & sel) #667f40ff

[Repeated 2 time(s)]

> color (#!2 & sel) #647d3fff

> color (#!2 & sel) #657d40ff

> color (#!2 & sel) #647c3fff

> color (#!2 & sel) #657c41ff

> color (#!2 & sel) #647b41ff

> color (#!2 & sel) #687b4bff

> color (#!2 & sel) #6c804dff

> color (#!2 & sel) #6e8053ff

[Repeated 1 time(s)]

> color (#!2 & sel) #718059ff

> color (#!2 & sel) #71815aff

> color (#!2 & sel) #73815dff

> color (#!2 & sel) #74825eff

[Repeated 1 time(s)]

> color (#!2 & sel) #74835fff

> color (#!2 & sel) #74835eff

> color (#!2 & sel) #708353ff

> color (#!2 & sel) #718454ff

> color (#!2 & sel) #68843eff

> color (#!2 & sel) #69853fff

> color (#!2 & sel) #658534ff

> color (#!2 & sel) #658634ff

> color (#!2 & sel) #62862bff

> color (#!2 & sel) #63882bff

> color (#!2 & sel) #618827ff

> color (#!2 & sel) #628927ff

> color (#!2 & sel) #608923ff

> color (#!2 & sel) #5e891dff

> color (#!2 & sel) #5c8918ff

> color (#!2 & sel) #5c8917ff

> color (#!2 & sel) #5b8917ff

> color (#!2 & sel) #598911ff

> color (#!2 & sel) #57890cff

> color (#!2 & sel) #57890bff

> color (#!2 & sel) #57890cff

> color (#!2 & sel) #5a8912ff

> color (#!2 & sel) #5c8c13ff

> color (#!2 & sel) #6ca516ff

> color (#!2 & sel) #6ca515ff

> color (#!2 & sel) #77b718ff

> color (#!2 & sel) #77b717ff

> color (#!2 & sel) #82c919ff

> color (#!2 & sel) #84ca19ff

> color (#!2 & sel) #82c919ff

> color (#!2 & sel) #8ac92cff

> color (#!2 & sel) #82bd2aff

> color (#!2 & sel) #95bd59ff

> color (#!2 & sel) #93ba57ff

> color (#!2 & sel) #9dba72ff

> color (#!2 & sel) #a0bd74ff

> color (#!2 & sel) #a5bd82ff

> color (#!2 & sel) #b3cc8dff

> color (#!2 & sel) #b3cc8eff

> color (#!2 & sel) #c0da98ff

> color (#!2 & sel) #cbe7a1ff

> color (#!2 & sel) #cce8a2ff

> color (#!2 & sel) #cbe89fff

> color (#!2 & sel) #cae69eff

> color (#!2 & sel) #b8e673ff

> color (#!2 & sel) #b0dc6eff

> color (#!2 & sel) #aadc5dff

> color (#!2 & sel) #a8da5cff

> color (#!2 & sel) #a4da53ff

> color (#!2 & sel) #a2da4cff

> color (#!2 & sel) #a0da49ff

> color (#!2 & sel) #a0da48ff

> color (#!2 & sel) #a7e44bff

> color (#!2 & sel) #a9e74cff

[Repeated 1 time(s)]

> color (#!2 & sel) #aae84cff

> color (#!2 & sel) #a9e84bff

> color (#!2 & sel) #aceb4cff

> color (#!2 & sel) #b0eb56ff

> color (#!2 & sel) #a8e052ff

> color (#!2 & sel) #aae058ff

> color (#!2 & sel) #9fd252ff

> color (#!2 & sel) #9fd253ff

> color (#!2 & sel) #92c14cff

> color (#!2 & sel) #92c14bff

> color (#!2 & sel) #8ab747ff

> color (#!2 & sel) #8ab746ff

> color (#!2 & sel) #84af43ff

> color (#!2 & sel) #84af42ff

> color (#!2 & sel) #7da63eff

> color (#!2 & sel) #7ca63eff

> color (#!2 & sel) #769d3bff

> color (#!2 & sel) #739a39ff

> color (#!2 & sel) #729a37ff

> color (#!2 & sel) #709736ff

> color (#!2 & sel) #719736ff

> color (#!2 & sel) #719738ff

> color (#!2 & sel) #729739ff

> color (#!2 & sel) #719639ff

> color (#!2 & sel) #71963aff

> color (#!2 & sel) #70953aff

> color (#!2 & sel) #71953aff

> color (#!2 & sel) #73953fff

> color (#!2 & sel) #70913eff

> color (#!2 & sel) #739145ff

> color (#!2 & sel) #6e8b42ff

> color (#!2 & sel) #708b46ff

> color (#!2 & sel) #6c8643ff

> color (#!2 & sel) #6c8644ff

> color (#!2 & sel) #698343ff

> color (#!2 & sel) #698242ff

> color (#!2 & sel) #66823cff

> color (#!2 & sel) #6a863eff

> color (#!2 & sel) #69863eff

> color (#!2 & sel) #6a873eff

[Repeated 1 time(s)]

> color (#!2 & sel) #6b883eff

> color (#!2 & sel) #6b893eff

> color (#!2 & sel) #6a893bff

> color (#!2 & sel) #729440ff

> color (#!2 & sel) #6f9438ff

> color (#!2 & sel) #7fa940ff

> color (#!2 & sel) #7ea93eff

> color (#!2 & sel) #81ad3fff

> color (#!2 & sel) #81ad40ff

> color (#!2 & sel) #82ad40ff

> color (#!2 & sel) #83ad44ff

> color (#!2 & sel) #84ad46ff

> color (#!2 & sel) #85ad47ff

> color (#!2 & sel) #85ad48ff

> color (#!2 & sel) #84ac48ff

> color (#!2 & sel) #84ac49ff

> color (#!2 & sel) #83aa48ff

> color (#!2 & sel) #83aa49ff

> color (#!2 & sel) #82a848ff

[Repeated 2 time(s)]

> select clear

> save
> /home/cryosparc/Documents/Nic_p2x1_chimera_FinalSessions/p2x1_vs_p2x3_atpvsapo.cxs

> ui tool show "Volume Viewer"

> view #1 clip false

> ui tool show "Side View"

> select clear

> select add #2

8127 atoms, 8256 bonds, 6 pseudobonds, 1056 residues, 2 models selected  

> ui mousemode right "translate selected models"

> view matrix models
> #2,0.99966,-0.0070285,-0.025144,-66.455,0.0075343,0.99977,0.020078,-62.907,0.024997,-0.020261,0.99948,50.842

> view matrix models
> #2,0.99966,-0.0070285,-0.025144,-95.032,0.0075343,0.99977,0.020078,-92.032,0.024997,-0.020261,0.99948,51.977

> select add #1

16335 atoms, 16556 bonds, 6 pseudobonds, 2211 residues, 3 models selected  

> select subtract #2

8208 atoms, 8300 bonds, 1155 residues, 4 models selected  

> view matrix models
> #1,0.91064,-0.41292,-0.015188,42.06,0.41312,0.91057,0.013644,-107.48,0.008196,-0.018699,0.99979,-4.1826

> select add #4

16665 atoms, 16771 bonds, 4 pseudobonds, 2343 residues, 9 models selected  

> select subtract #1

8457 atoms, 8471 bonds, 4 pseudobonds, 1188 residues, 8 models selected  

> view matrix models
> #4,0.9542,-0.29805,0.025715,155.93,0.29496,0.95169,0.085287,-2.9279,-0.049892,-0.073796,0.99602,31.589

> select add #3

16239 atoms, 16336 bonds, 7 pseudobonds, 2253 residues, 12 models selected  

> select subtract #4

7782 atoms, 7865 bonds, 3 pseudobonds, 1065 residues, 7 models selected  

> view matrix models
> #3,0.07616,-0.98437,0.1588,265.56,-0.98229,-0.10141,-0.15755,271.6,0.17119,-0.14398,-0.97466,106.82

> ui mousemode right "rotate selected models"

> select subtract #3

Nothing selected  

> select add #1

8208 atoms, 8300 bonds, 1155 residues, 1 model selected  

> select subtract #1

3 models selected  

> select add #1

8208 atoms, 8300 bonds, 1155 residues, 1 model selected  

> view matrix models
> #1,0.91313,0.40568,0.040155,-122.69,-0.40731,0.91197,0.048961,47.658,-0.016758,-0.061063,0.99799,9.0464

> view matrix models
> #1,0.91271,0.40819,0.018434,-119.33,-0.4086,0.91206,0.034544,50.386,-0.0027121,-0.039061,0.99923,1.9092

> view matrix models
> #1,0.91165,0.41083,-0.011059,-114.52,-0.41065,0.91167,0.015048,54.235,0.016264,-0.0091769,0.99983,-7.5761

> view matrix models
> #1,0.86969,0.32471,-0.37175,-27.644,-0.21425,0.92684,0.30834,-37.99,0.44468,-0.18851,0.87563,-36.554

> view matrix models
> #1,0.90373,0.30164,-0.3038,-41.731,-0.18752,0.91683,0.35249,-48.992,0.38486,-0.26159,0.88513,-12.612

> view matrix models
> #1,0.91788,0.39355,-0.051185,-105.55,-0.39272,0.9193,0.025866,47.392,0.057234,-0.0036408,0.99835,-16.433

> view matrix models
> #1,0.92007,0.39111,-0.022211,-110.53,-0.38989,0.91976,0.044951,43.45,0.03801,-0.032698,0.99874,-7.2248

> view matrix models
> #1,0.92714,0.37472,0.00059351,-112.76,-0.37471,0.92711,0.0077751,45.498,0.0023632,-0.007431,0.99997,-5.1945

> view matrix models
> #1,0.96116,0.27596,-0.0049778,-99.832,-0.27594,0.96117,0.0037541,20.313,0.0058205,-0.0022347,0.99998,-6.859

> view matrix models
> #1,0.96153,0.27214,0.037334,-106.5,-0.27333,0.9614,0.031749,14.917,-0.027253,-0.040732,0.9988,7.1311

> view matrix models
> #1,0.94587,0.32188,0.041469,-113.53,-0.32324,0.94579,0.031581,27.721,-0.029055,-0.043276,0.99864,7.994

> view matrix models
> #1,0.94589,0.32297,0.031217,-111.97,-0.32376,0.94581,0.024778,28.995,-0.021523,-0.033544,0.99921,4.5744

> ui mousemode right select

> select clear

[Repeated 1 time(s)]

> select add #1

8208 atoms, 8300 bonds, 1155 residues, 1 model selected  

> ui mousemode right "rotate selected models"

> view matrix models
> #1,0.94586,0.32174,0.042825,-113.74,-0.32318,0.94579,0.032233,27.597,-0.030133,-0.044328,0.99856,8.4183

> view matrix models
> #1,0.94575,0.32465,0.012952,-109.1,-0.32481,0.94569,0.013076,31.248,-0.0080032,-0.016573,0.99983,-1.4022

> view matrix models
> #1,0.86196,0.50615,0.02912,-129.7,-0.50659,0.86212,0.010295,83.305,-0.019895,-0.023626,0.99952,2.3246

> view matrix models
> #1,0.89904,0.43715,0.024885,-123.23,-0.43747,0.89919,0.0090018,62.918,-0.018441,-0.01898,0.99965,1.1386

> view matrix models
> #1,0.76586,0.64091,0.051941,-140.19,-0.64133,0.76719,-0.010341,131.34,-0.046477,-0.025391,0.9986,8.0513

> view matrix models
> #1,0.76585,0.64168,0.041559,-138.54,-0.6416,0.76686,-0.016996,132.6,-0.042776,-0.013647,0.99899,5.0351

> view matrix models
> #1,0.84312,0.53625,0.039723,-133.51,-0.53606,0.84403,-0.016271,97.117,-0.042253,-0.0075752,0.99908,3.7697

> ui mousemode right select

> select clear

> save
> /home/cryosparc/Documents/Nic_p2x1_chimera_FinalSessions/ATP_desensitized.png
> width 1267 height 820 supersample 4 transparentBackground true

> view #2 clip false

> save /home/cryosparc/Documents/Nic_p2x1_chimera_FinalSessions/APO_closed.png
> width 1267 height 820 supersample 4 transparentBackground true

> select add #2

8127 atoms, 8256 bonds, 6 pseudobonds, 1056 residues, 2 models selected  

> show sel surfaces

> select add #1

16335 atoms, 16556 bonds, 6 pseudobonds, 2211 residues, 6 models selected  

> select subtract #2

8208 atoms, 8300 bonds, 1155 residues, 7 models selected  

> show sel surfaces

> select subtract #1

6 models selected  

> select add #2

8127 atoms, 8256 bonds, 6 pseudobonds, 1056 residues, 2 models selected  
Drag select of hP2X1_APO_PDBcheck_J224Bfac_AOfinal-04022024.pdb_B SES surface,
903 of 304040 triangles, cap near, 25 of 2051 triangles, 5 residues  

> select clear

[Repeated 1 time(s)]

> save
> /home/cryosparc/Documents/Nic_p2x1_chimera_FinalSessions/APO_closed_pore_bottomup.png
> width 1267 height 820 supersample 3

> save
> /home/cryosparc/Documents/Nic_p2x1_chimera_FinalSessions/APO_closed_pore_bottomup.png
> width 1267 height 820 supersample 4 transparentBackground true

Drag select of hP2X1_APO_PDBcheck_J224Bfac_AOfinal-04022024.pdb_A SES surface,
65 of 303930 triangles, cap far, 2 of 3194 triangles,
hP2X1_APO_PDBcheck_J224Bfac_AOfinal-04022024.pdb_B SES surface, 111 of 304040
triangles, cap far, 2 of 3370 triangles  

> select clear

[Repeated 1 time(s)]

> save
> /home/cryosparc/Documents/Nic_p2x1_chimera_FinalSessions/ATP_desensitized_pore_bottomup.png
> width 1267 height 820 supersample 4 transparentBackground true

> hide #!1 models

> show #!1 models

> select add #1

8208 atoms, 8300 bonds, 1155 residues, 4 models selected  

> select add #2

16335 atoms, 16556 bonds, 6 pseudobonds, 2211 residues, 18 models selected  

> hide sel surfaces

> select subtract #2

8208 atoms, 8300 bonds, 1155 residues, 13 models selected  

> select subtract #1

6 models selected  

> select #1/C:344

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

> show sel atoms

> select #1/B:344

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

> show sel atoms

> select #1/A:344

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

> show sel atoms

> show sel surfaces

[Repeated 1 time(s)]

> hide sel surfaces

> select clear

> save
> /home/cryosparc/Documents/Nic_p2x1_chimera_FinalSessions/ATP_desensitized_pore_bottomup_ribbon.png
> width 1267 height 820 supersample 4 transparentBackground true

> select clear

[Repeated 1 time(s)]

> select #2/C:337

6 atoms, 5 bonds, 1 residue, 1 model selected  

> select add #2/B:337

12 atoms, 10 bonds, 2 residues, 2 models selected  

> select add #2/A:337

18 atoms, 15 bonds, 3 residues, 3 models selected  

> show sel atoms

> select clear

> select #2/A:337@OG

1 atom, 1 residue, 1 model selected  

> select add #2/C:337@OG

2 atoms, 2 residues, 2 models selected  

> select add #2/B:337@OG

3 atoms, 3 residues, 3 models selected  

> color (#!2 & sel) byhetero

> select clear

> save
> /home/cryosparc/Documents/Nic_p2x1_chimera_FinalSessions/APO_closed_pore_bottomup_ribbon.png
> width 1267 height 820 supersample 3

> save
> /home/cryosparc/Documents/Nic_p2x1_chimera_FinalSessions/APO_closed_pore_bottomup_ribbon.png
> width 1267 height 820 supersample 4 transparentBackground true

> save
> /home/cryosparc/Documents/Nic_p2x1_chimera_FinalSessions/APO_closed_pore_topdown_ribbon.png
> width 1267 height 820 supersample 4 transparentBackground true

> select #1/A:337

6 atoms, 5 bonds, 1 residue, 1 model selected  

> select #1/B:337

6 atoms, 5 bonds, 1 residue, 1 model selected  

> select add #1/C:337

12 atoms, 10 bonds, 2 residues, 2 models selected  

> select add #1/A:337

18 atoms, 15 bonds, 3 residues, 3 models selected  

> show sel atoms

> select add #1/C:344

25 atoms, 21 bonds, 4 residues, 4 models selected  

> select add #1/A:344

32 atoms, 27 bonds, 5 residues, 4 models selected  

> select add #1/B:344

39 atoms, 33 bonds, 6 residues, 4 models selected  

> color (#!1 & sel) byhetero

> select clear

> save
> /home/cryosparc/Documents/Nic_p2x1_chimera_FinalSessions/ATP_desensitized_pore_topdown_ribbon.png
> width 1267 height 820 supersample 4 transparentBackground true

> select add #2/A:344

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

> select add #2/C:344

14 atoms, 12 bonds, 2 residues, 2 models selected  

> select add #2/B:344

21 atoms, 18 bonds, 3 residues, 3 models selected  

> show sel atoms

> select clear

> save
> /home/cryosparc/Documents/Nic_p2x1_chimera_FinalSessions/APO_closed_pore_topdown_ribbon.png
> width 1267 height 820 supersample 4 transparentBackground true

> save
> /home/cryosparc/Documents/Nic_p2x1_chimera_FinalSessions/APO_closed_pore_topdown_ribbon_occludedvaline.png
> width 1267 height 820 supersample 4 transparentBackground true

Drag select of 14 residues  

> select clear

> save
> /home/cryosparc/Documents/Nic_p2x1_chimera_FinalSessions/p2x1_vs_p2x3_atpvsapo.cxs

> select clear

[Repeated 1 time(s)]

> open /home/cryosparc/Downloads/hP2X1_ATP_PDBcheck_wHOLEpdb

'/home/cryosparc/Downloads/hP2X1_ATP_PDBcheck_wHOLEpdb' has no suffix  

> open /home/cryosparc/Downloads/hP2X1_ATP_PDBcheck_HOLE.pdb

Chain information for hP2X1_ATP_PDBcheck_HOLE.pdb #5  
---  
Chain | Description  
A B C | No description available  
  

> select clear

> close #5

> open
> /home/cryosparc/Downloads/mole_channels_RVOv2xfU0qZVJNG249xQ_1_chimera.py

Traceback (most recent call last):  
File
"/home/cryosparc/Downloads/mole_channels_RVOv2xfU0qZVJNG249xQ_1_chimera.py",
line 1, in <module>  
import chimera, _surface, numpy  
ModuleNotFoundError: No module named 'chimera'  
  
Error opening python file
/home/cryosparc/Downloads/mole_channels_RVOv2xfU0qZVJNG249xQ_1_chimera.py  

> select clear

> toolshed show

> open
> /home/cryosparc/Downloads/mole_channels_RVOv2xfU0qZVJNG249xQ_1_chimera.py

Traceback (most recent call last):  
File
"/home/cryosparc/Downloads/mole_channels_RVOv2xfU0qZVJNG249xQ_1_chimera.py",
line 1, in <module>  
import chimera, _surface, numpy  
ModuleNotFoundError: No module named 'chimera'  
  
Error opening python file
/home/cryosparc/Downloads/mole_channels_RVOv2xfU0qZVJNG249xQ_1_chimera.py  

> open /home/cryosparc/Downloads/mole_channels_RVOv2xfU0qZVJNG249xQ_1.json

Opened 2 Mole channels in PDB
hP2X1_ATP_PDBcheck_BfacCryosharp_AOfinal_04042024  

> close #5

> open /home/cryosparc/Downloads/mole_channels_RVOv2xfU0qZVJNG249xQ_1(1).json

Opened 2 Mole channels in PDB
hP2X1_ATP_PDBcheck_BfacCryosharp_AOfinal_04042024  

> show #5.2 models

> hide #5.1 models

> ui mousemode right "translate selected models"

> select add #5.2

323 atoms, 323 residues, 1 model selected  

> view matrix models #5.2,1,0,0,-47.263,0,1,0,-46.999,0,0,1,-3.4474

> view matrix models #5.2,1,0,0,-52.828,0,1,0,-41.204,0,0,1,-3.8898

> view matrix models #5.2,1,0,0,-51.66,0,1,0,-40.627,0,0,1,-5.7

> view matrix models #5.2,1,0,0,-51.844,0,1,0,-40.713,0,0,1,-6.0548

> view matrix models #5.2,1,0,0,-51.832,0,1,0,-40.675,0,0,1,-5.5998

> view matrix models #5.2,1,0,0,-51.986,0,1,0,-40.772,0,0,1,-5.5958

> view matrix models #5.2,1,0,0,-51.832,0,1,0,-40.675,0,0,1,-5.5998

> ui mousemode right select

> select clear

> select add #5.2

323 atoms, 323 residues, 1 model selected  

> select clear

> select add #5.2

323 atoms, 323 residues, 1 model selected  

> ui mousemode right "translate selected models"

> view matrix models #5.2,1,0,0,-51.649,0,1,0,-40.735,0,0,1,-5.5941

> view matrix models #5.2,1,0,0,-51.589,0,1,0,-40.876,0,0,1,-5.7035

> color byattribute radius #5 palette puor

732 atoms, 732 residues, atom radius range 0.655 to 9.01  

> ui mousemode right select

> select clear

Drag select of 1 residues  

> select clear

> ui mousemode right clip

> save
> /home/cryosparc/Documents/Nic_p2x1_chimera_FinalSessions/ATP_desensitized_pore_radius_TMD.png
> width 1230 height 768 supersample 4 transparentBackground true

> open /home/cryosparc/Downloads/mole_channels_rNW6eTMFVkGlRkghodqdFg_33.json

Opened 1 Mole channels in hP2X1_APO_PDBcheck_J224Bfac_AOfinal-04022024.pdb  

> select add #6.1

1110 atoms, 1110 residues, 1 model selected  

> ui mousemode right "translate selected models"

> view matrix models #6.1,1,0,0,-86.184,0,1,0,-101.52,0,0,1,35.192

> view matrix models #6.1,1,0,0,-99.191,0,1,0,-90.349,0,0,1,49.809

> view matrix models #6.1,1,0,0,-98.428,0,1,0,-89.102,0,0,1,49.99

> view matrix models #6.1,1,0,0,-98.868,0,1,0,-87.438,0,0,1,52.332

> view matrix models
> #6.1,0.98789,-0.011134,0.15476,-117.34,0.033975,0.98874,-0.14574,-70.142,-0.1514,0.14923,0.97714,55.758

> view matrix models
> #6.1,0.97974,-0.19518,0.044925,-77.14,0.19457,0.98073,0.017758,-112.63,-0.047525,-0.0086574,0.99883,59.779

> view matrix models
> #6.1,0.97974,-0.19518,0.044925,-78.344,0.19457,0.98073,0.017758,-113.51,-0.047525,-0.0086574,0.99883,60.098

> view matrix models
> #6.1,0.97974,-0.19518,0.044925,-78.255,0.19457,0.98073,0.017758,-113.5,-0.047525,-0.0086574,0.99883,59.715

> color byattribute radius #6 palette puor

1110 atoms, 1110 residues, atom radius range 0.48 to 17.4  

> view matrix models
> #6.1,0.97974,-0.19518,0.044925,-78.338,0.19457,0.98073,0.017758,-113.77,-0.047525,-0.0086574,0.99883,59.893

> ui mousemode right select

> select clear

> save
> /home/cryosparc/Documents/Nic_p2x1_chimera_FinalSessions/APO_closed_pore_radius_TMD.png
> width 1230 height 768 supersample 4 transparentBackground true

> save
> /home/cryosparc/Documents/Nic_p2x1_chimera_FinalSessions/p2x1_vs_p2x3_atpvsapo.cxs

——— End of log from Thu Apr 4 16:42:23 2024 ———

opened ChimeraX session  

> hide #6.1 models

> hide #!6 models

> hide #5.2 models

> show #5.2 models

> hide #5.2 models

> hide #!5 models

> ui tool show "Side View"

> select #1:atp

93 atoms, 99 bonds, 3 residues, 1 model selected  

> show sel atoms

> style sel stick

Changed 93 atom styles  

> ui mousemode right select

> select clear

> select #1/A:140

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

> select add #1/C:68

18 atoms, 16 bonds, 2 residues, 2 models selected  

> select add #1/C:70

27 atoms, 24 bonds, 3 residues, 3 models selected  

> select add #1/C:186

34 atoms, 30 bonds, 4 residues, 3 models selected  

> select add #1/A:286

40 atoms, 35 bonds, 5 residues, 3 models selected  

> select add #1/A:309

49 atoms, 43 bonds, 6 residues, 3 models selected  

> show sel atoms

> color (#!1 & sel) byhetero

> hbonds limit by selection true

Expected a keyword  

> hbonds limit by selection (true)

Expected a keyword  

> hbonds limit by selection(true)

Expected a keyword  

> hbonds restrict

Missing "restrict" keyword's argument  

> hbonds restrict cross

0 hydrogen bonds found  

> hbonds sel restrict cross

25 hydrogen bonds found  

> hide

> hbonds delete sel

> hbonds delete ILE 107 N LYK 309 O

Expected a keyword  

> select #1/C:188

11 atoms, 11 bonds, 1 residue, 1 model selected  

> select clear

[Repeated 1 time(s)]

> ui windowfill toggle

[Repeated 1 time(s)]

> ~hbonds

> open 2gbp

Summary of feedback from opening 2gbp fetched from pdb  
---  
notes | Fetching compressed mmCIF 2gbp from
http://files.rcsb.org/download/2gbp.cif  
Fetching CCD CA from
https://files.wwpdb.org/pub/pdb/refdata/chem_comp/A/CA/CA.cif  
  
2gbp title:  
Sugar and signal-transducer binding sites of the escherichia coli galactose
chemoreceptor protein [more info...]  
  
Chain information for 2gbp #7  
---  
Chain | Description | UniProt  
A | D-GALACTOSE/D-GLUCOSE BINDING PROTEIN | DGAL_ECOLI 1-309  
  
Non-standard residues in 2gbp #7  
---  
BGC — beta-D-glucopyranose (beta-D-glucose; D-glucose; glucose)  
CA — calcium ion  
  

> hide #!7 models

> show #!7 models

> hide #!7 models

> close #7

> select #1:atp

93 atoms, 99 bonds, 3 residues, 1 model selected  

> hbonds selRestrict protein

Expected a keyword  

> hbonds selRestrict

Expected a keyword  

> select add #1/A:286

99 atoms, 104 bonds, 4 residues, 4 models selected  

> select add #1/A:140@CA

100 atoms, 104 bonds, 5 residues, 5 models selected  

> select add #1/C:70

109 atoms, 112 bonds, 6 residues, 5 models selected  

> select add #1/C:186

116 atoms, 118 bonds, 7 residues, 6 models selected  

> select add #1/A:309

125 atoms, 126 bonds, 8 residues, 6 models selected  

> select add #1/C:68

134 atoms, 134 bonds, 9 residues, 6 models selected  

> hbonds selRestrict

Expected a keyword  

> hbonds selRestrict cross

Expected a keyword  

> hbonds selrestrict any

Expected a keyword  

> hbonds selRestrict cross

Expected a keyword  

> hbonds sel selRestrict cross

Expected a keyword  

> hbonds sel selRestrict

Expected a keyword  

> hbonds selRestrict sel cross

Expected a keyword  

> hbonds selRestrict sel

Expected a keyword  

> ui mousemode right distance

[Repeated 1 time(s)]

> hbonds sel

70 hydrogen bonds found  

> undo

> ~hbonds

> ui mousemode right select

> select clear

> select #1/A:309@NZ

1 atom, 1 residue, 1 model selected  

> select clear

> select add #1/A:309@NZ

1 atom, 1 residue, 1 model selected  

> select clear

> select #1/C:70@NZ

1 atom, 1 residue, 1 model selected  

> select subtract #1/C:70

1 model selected  

> undo

[Repeated 5 time(s)]

> redo

[Repeated 1 time(s)]

> select add #1/A:309

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

> select add #1/C:68

18 atoms, 16 bonds, 2 residues, 2 models selected  

> select add #1/C:70

27 atoms, 24 bonds, 3 residues, 3 models selected  

> select add #1/A:140

36 atoms, 32 bonds, 4 residues, 3 models selected  

> select add #1/C:232

44 atoms, 39 bonds, 5 residues, 3 models selected  

> select subtract #1/C:232

36 atoms, 32 bonds, 4 residues, 3 models selected  

> select add #1/C:186

43 atoms, 38 bonds, 5 residues, 3 models selected  

> select add #1/A:286

49 atoms, 43 bonds, 6 residues, 3 models selected  

> hbonds sel

28 hydrogen bonds found  

> ui mousemode right distance

> distance #1/A:309@NZ #1/A:500@O2B

Distance between hP2X1_ATP_PDBcheck_BfacCryosharp_AOfinal_04042024.pdb #1/A
LYS 309 NZ and ATP 500 O2B: 2.967Å  

> distance #1/A:286@OG #1/A:500@O1A

Distance between hP2X1_ATP_PDBcheck_BfacCryosharp_AOfinal_04042024.pdb #1/A
SER 286 OG and ATP 500 O1A: 2.617Å  

> distance #1/C:68@NZ #1/A:500@O2A

Distance between hP2X1_ATP_PDBcheck_BfacCryosharp_AOfinal_04042024.pdb #1/C
LYS 68 NZ and /A ATP 500 O2A: 2.722Å  

> distance #1/A:500@O2G #1/C:70@NZ

Distance between hP2X1_ATP_PDBcheck_BfacCryosharp_AOfinal_04042024.pdb #1/A
ATP 500 O2G and /C LYS 70 NZ: 3.407Å  

> distance #1/A:500@O2' #1/A:140@NZ

Distance between hP2X1_ATP_PDBcheck_BfacCryosharp_AOfinal_04042024.pdb #1/A
ATP 500 O2' and LYS 140 NZ: 2.568Å  

> distance #1/C:186@OG1 #1/A:500@N1

Distance between hP2X1_ATP_PDBcheck_BfacCryosharp_AOfinal_04042024.pdb #1/C
THR 186 OG1 and /A ATP 500 N1: 2.891Å  

> ~hbonds

> ui tool show "Side View"

> ui mousemode right distance

> hide #8.1 models

> ui mousemode right select

> select clear

> save
> /home/cryosparc/Documents/Nic_p2x1_chimera_FinalSessions/ATP_desensitized_orthosteric_closeup_withdistance.png
> width 1267 height 820 supersample 4 transparentBackground true

> select clear

[Repeated 1 time(s)]Drag select of 4 residues  

> view #2 clip false

> select add #1

8208 atoms, 8300 bonds, 6 pseudobonds, 1155 residues, 3 models selected  

> select subtract #1

6 models selected  

> select add #2

8127 atoms, 8256 bonds, 6 pseudobonds, 1056 residues, 2 models selected  

> show sel surfaces

> select clear

> save
> /home/cryosparc/Documents/Nic_p2x1_chimera_FinalSessions/APO_closed_surface_orthosteric.png
> width 1267 height 820 supersample 4 transparentBackground true

> select add #2

8127 atoms, 8256 bonds, 6 pseudobonds, 1056 residues, 4 models selected  

> hide sel surfaces

> select clear

> select #2/A:309

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

> select add #2/A:140

18 atoms, 16 bonds, 2 residues, 2 models selected  

> select add #2/C:68

27 atoms, 24 bonds, 3 residues, 2 models selected  

> select add #2/C:70

36 atoms, 32 bonds, 4 residues, 3 models selected  

> show sel atoms

> select add #2/C:186

43 atoms, 38 bonds, 5 residues, 3 models selected  

> show sel atoms

> color (#!2 & sel) byhetero

> select #2/A:137

5 atoms, 4 bonds, 1 residue, 1 model selected  

> save
> /home/cryosparc/Documents/Nic_p2x1_chimera_FinalSessions/APO_closed_orthosteric_closeup.png
> width 1267 height 820 supersample 4 transparentBackground true

> view #3 clip false

> show #!4 target m

> show #!3 target m

> view #3 clip false

> view #4 clip false

> color #4.1 #f68f8fff

> color #4.1 #ff8181ff

> color #4.2 #700b0bff

> color #4.2 #880e0eff

> color #4.2 #860d0dff

> color #4.3 #090808ff

> color #4.3 #5f5656ff

> color #4.3 #665a5aff

> select #4:atp

129 atoms, 135 bonds, 3 residues, 3 models selected  

> color sel dark gray

> color sel byhetero

> select clear

> select #4.3/A:413@NA

1 atom, 1 residue, 1 model selected  

> color sel purple

> select clear

> select add #4.3

2819 atoms, 2821 bonds, 396 residues, 1 model selected  

> select subtract #4.3

Nothing selected  

> select add #4

8457 atoms, 8471 bonds, 4 pseudobonds, 1188 residues, 5 models selected  

> show sel atoms

> hide sel atoms

> select #4:atp

129 atoms, 135 bonds, 3 residues, 3 models selected  

> show sel atoms

> select add #4

8457 atoms, 8471 bonds, 4 pseudobonds, 1188 residues, 5 models selected  

> show sel surfaces

> select #4:atp

129 atoms, 135 bonds, 3 residues, 3 models selected  

> style sel sphere

Changed 129 atom styles  

> select clear

> save
> /home/cryosparc/Documents/Nic_p2x1_chimera_FinalSessions/P2X3_atpdesensitized_surface_orthosteric.png
> width 1267 height 820 supersample 4 transparentBackground true

> select #4:atp

129 atoms, 135 bonds, 3 residues, 3 models selected  

> style sel stick

Changed 129 atom styles  

> select add #4

8457 atoms, 8471 bonds, 4 pseudobonds, 1188 residues, 10 models selected  

> show sel atoms

> hide sel atoms

> hide sel surfaces

> select #4:atp

129 atoms, 135 bonds, 3 residues, 3 models selected  

> show sel atoms

> select clear

> select #4.3/A:299

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

> show sel atoms

> select #4.3/A:274

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

> select #4.3/A:275

6 atoms, 5 bonds, 1 residue, 1 model selected  

> show sel atoms

> select #4.3/A:128

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

> show sel atoms

> select #4.2/A:65

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

> select add #4.2/A:63

18 atoms, 16 bonds, 2 residues, 2 models selected  

> show sel atoms

> select #4.2/A:172

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

> show sel atoms

> select add #4.2/A:65

16 atoms, 14 bonds, 2 residues, 2 models selected  

> select add #4.2/A:63

25 atoms, 22 bonds, 3 residues, 2 models selected  

> select add #4.3/A:275

31 atoms, 27 bonds, 4 residues, 3 models selected  

> select add #4.3/A:299

40 atoms, 35 bonds, 5 residues, 4 models selected  

> select add #4.3/A:128

47 atoms, 42 bonds, 6 residues, 4 models selected  

> color (#!4.2-3 & sel) byhetero

> select clear

[Repeated 1 time(s)]

> select #4.3/A:279

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

> show sel atoms

> hide sel atoms

> select #4.3/A:299

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

> select add #4.2/A:63

18 atoms, 16 bonds, 2 residues, 3 models selected  

> select add #4.2/A:65

27 atoms, 24 bonds, 3 residues, 4 models selected  

> select add #4.3/A:127

35 atoms, 32 bonds, 4 residues, 4 models selected  

> select subtract #4.3/A:127

27 atoms, 25 bonds, 3 residues, 4 models selected  

> select add #4.2/A:172

34 atoms, 31 bonds, 4 residues, 4 models selected  

> select add #4.3/A:275

40 atoms, 36 bonds, 5 residues, 4 models selected  

> hbonds sel reveal true

14 hydrogen bonds found  

> ~hbonds

> select #4.3/A:518@O

1 atom, 1 residue, 1 model selected  

> select #4.2/A:519@O

1 atom, 1 residue, 1 model selected  

> select add #4.3/A:518@O

2 atoms, 2 residues, 2 models selected  

> hide sel atoms

> select #4.3/A:281

11 atoms, 10 bonds, 1 residue, 1 model selected  

> select add #4.3/A:279

19 atoms, 17 bonds, 2 residues, 2 models selected  

> show sel atoms

> view #1 clip false

> select #1/A:290

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

> select add #1/A:292

19 atoms, 17 bonds, 2 residues, 2 models selected  

> show sel atoms

> hbonds sel

10 hydrogen bonds found  

> ui mousemode right distance

> distance #1/A:290@ND2 #1/A:500@O2B

Distance between hP2X1_ATP_PDBcheck_BfacCryosharp_AOfinal_04042024.pdb #1/A
ASN 290 ND2 and ATP 500 O2B: 2.984Å  

> distance #1/A:292@NH1 #1/A:500@O3G

Distance between hP2X1_ATP_PDBcheck_BfacCryosharp_AOfinal_04042024.pdb #1/A
ARG 292 NH1 and ATP 500 O3G: 2.656Å  

> distance #1/A:292@NH2 #1/A:500@O1G

Distance between hP2X1_ATP_PDBcheck_BfacCryosharp_AOfinal_04042024.pdb #1/A
ARG 292 NH2 and ATP 500 O1G: 3.143Å  

> ~hbonds

> color (#!1 & sel) byhetero

> ui mousemode right select

> select #1/C:188

11 atoms, 11 bonds, 1 residue, 1 model selected  

> show sel atoms

> hbonds sel

2 hydrogen bonds found  

> ~hbonds

> hide sel atoms

> save
> /home/cryosparc/Documents/Nic_p2x1_chimera_FinalSessions/ATP_desensitized_orthosteric_closeup_withdistance_2.png
> width 1267 height 820 supersample 4 transparentBackground true

> select #1/C:104

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

> select clear

> save
> /home/cryosparc/Documents/Nic_p2x1_chimera_FinalSessions/ATP_desensitized_orthosteric_closeup_withdistance_2.png
> width 1267 height 820 supersample 4 transparentBackground true

> show #!2 target m

> view #2 clip false

> select #2/A:292

11 atoms, 10 bonds, 1 residue, 1 model selected  

> select add #2/A:290

19 atoms, 17 bonds, 2 residues, 2 models selected  

> show sel atoms

> color (#!2 & sel) byhetero

> select clear

> save
> /home/cryosparc/Documents/Nic_p2x1_chimera_FinalSessions/APO_closed_orthosteric_closeup_2.png
> width 1267 height 820 supersample 4 transparentBackground true

> view #4 clip false

> select #4.3/A:279

8 atoms, 7 bonds, 1 residue, 1 model selected  
Drag select of 1 residues  

> select subtract #4.1/A:80

8 atoms, 7 bonds, 1 residue, 3 models selected  

> select add #4.3/A:281

19 atoms, 17 bonds, 2 residues, 2 models selected  

> color (#!4.3 & sel) byhetero

> select #4.2/A:95

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

> select clear

> select #4.3/A:158

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

> hide sel atoms

> select #4.3/A:272

6 atoms, 5 bonds, 1 residue, 1 model selected  

> hide sel atoms

> select #4.2/A:63

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

> select add #4.2/A:65

18 atoms, 16 bonds, 2 residues, 2 models selected  

> select add #4.2/A:172

25 atoms, 23 bonds, 3 residues, 3 models selected  

> select add #4.3/A:127

33 atoms, 30 bonds, 4 residues, 3 models selected  

> select subtract #4.3/A:127

25 atoms, 23 bonds, 3 residues, 4 models selected  

> select add #4.3/A:128

32 atoms, 29 bonds, 4 residues, 3 models selected  

> select add #4.3/A:279

40 atoms, 36 bonds, 5 residues, 4 models selected  

> select add #4.3/A:299

49 atoms, 44 bonds, 6 residues, 4 models selected  

> select add #4.3/A:281

60 atoms, 54 bonds, 7 residues, 4 models selected  

> select add #4.3/A:275

66 atoms, 59 bonds, 8 residues, 4 models selected  

> hbonds sel reveal true

20 hydrogen bonds found  

> lighting shadows true

> lighting shadows false

> ui mousemode right distance

> distance #4.3/A:275@OG #4.3/A:401@O2A

Distance between p2x3_atpbound_desensitized.pdb1 #4.3/A SER 275 OG and ATP 401
O2A: 2.701Å  

> distance #4.3/A:281@NH2 #4.3/A:401@O3G

Distance between p2x3_atpbound_desensitized.pdb1 #4.3/A ARG 281 NH2 and ATP
401 O3G: 2.332Å  

> distance #4.3/A:299@NZ #4.3/A:401@O1G

Distance between p2x3_atpbound_desensitized.pdb1 #4.3/A LYS 299 NZ and ATP 401
O1G: 3.063Å  

> distance #4.3/A:299@NZ #4.3/A:401@O1B

Distance between p2x3_atpbound_desensitized.pdb1 #4.3/A LYS 299 NZ and ATP 401
O1B: 3.096Å  

> distance #4.3/A:279@ND2 #4.3/A:401@O1B

Distance between p2x3_atpbound_desensitized.pdb1 #4.3/A ASN 279 ND2 and ATP
401 O1B: 2.816Å  

> ~hbonds

> ui mousemode right select

> select clear

> select #4.3/A:520@O

1 atom, 1 residue, 1 model selected  

> select add #4.2/A:88

7 atoms, 5 bonds, 2 residues, 2 models selected  

> select clear

> select #4.3/A:520@O

1 atom, 1 residue, 1 model selected  

> select add #4.3/A:409@O1

2 atoms, 2 residues, 1 model selected  

> select add #4.3/A:409@O2

3 atoms, 3 bonds, 2 residues, 1 model selected  

> select add #4.3/A:518@O

4 atoms, 3 bonds, 3 residues, 1 model selected  

> select add #4.2/A:519@O

5 atoms, 3 bonds, 4 residues, 2 models selected  

> hide sel atoms

[Repeated 1 time(s)]

> select add #4.3/A:409@C2

6 atoms, 3 bonds, 4 residues, 2 models selected  

> select add #4.3/A:409@C1

7 atoms, 3 bonds, 4 residues, 2 models selected  

> hide sel atoms

> select #4.3/A:506@O

1 atom, 1 residue, 1 model selected  

> hide sel atoms

> select #4.3/A:158

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

> hide sel atoms

> select #4.3/A:114

12 atoms, 12 bonds, 1 residue, 1 model selected  

> hide sel atoms

> select clear

[Repeated 1 time(s)]

> select #4.3/A:272

6 atoms, 5 bonds, 1 residue, 1 model selected  

> hide sel atoms

> select clear

> save
> /home/cryosparc/Documents/Nic_p2x1_chimera_FinalSessions/P2X3_atpdesensitized_orthosteric_closeup_withdistance.png
> width 1267 height 820 supersample 4 transparentBackground true

> view #3 clip false

> save
> /home/cryosparc/Documents/Nic_p2x1_chimera_FinalSessions/p2x1_vs_p2x3_atpvsapo_2.cxs

> view #1 clip false

> view #4 clip false

> select add #4

8457 atoms, 8471 bonds, 9 pseudobonds, 1188 residues, 6 models selected  

> select subtract #4

3 models selected  

> select add #4

8457 atoms, 8471 bonds, 9 pseudobonds, 1188 residues, 6 models selected  

> select subtract #4

3 models selected  

> select add #3

7782 atoms, 7865 bonds, 3 pseudobonds, 1065 residues, 7 models selected  

> hide sel atoms

> color #3.1 #8f40bfff

> color #3.1 #4740bfff

> color #3.1 #8c40bfff

> color #3.1 #bb40bfff

> color #3.1 #4c40bfff

> color #3.1 #bfa740ff

> color #3.1 #bf7e40ff

> color #3.1 #cf7b2cff

> color #3.2 #7b5939ff

> color #3.3 #b99c80ff

> select clear

> select add #3.3

2594 atoms, 2619 bonds, 1 pseudobond, 355 residues, 2 models selected  

> select subtract #3.3

Nothing selected  

> select add #3

7782 atoms, 7865 bonds, 3 pseudobonds, 1065 residues, 7 models selected  

> select subtract #3

Nothing selected  

> select add #3

7782 atoms, 7865 bonds, 3 pseudobonds, 1065 residues, 7 models selected  

> show sel surfaces

> select subtract #3

3 models selected  

> hide #!8 models

> show #!8 models

> hide #!1 models

> hide #!2 models

> hide #!3 models

> show #!3 models

> show #!2 models

> show #!1 models

> save
> /home/cryosparc/Documents/Nic_p2x1_chimera_FinalSessions/p2x3_APO_closed_surface_orthosteric.png
> width 1267 height 820 supersample 4 transparentBackground true

> select add #8

14 pseudobonds, 2 models selected  

> select subtract #8

Nothing selected  

> select add #2

8127 atoms, 8256 bonds, 6 pseudobonds, 1056 residues, 2 models selected  

> select subtract #2

3 models selected  

> select add #3

7782 atoms, 7865 bonds, 3 pseudobonds, 1065 residues, 7 models selected  

> select subtract #3

3 models selected  

> select add #3

7782 atoms, 7865 bonds, 3 pseudobonds, 1065 residues, 7 models selected  

> hide sel surfaces

> select clear

> select #3.1/A:64

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

> select #3.1/A:63

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

> select add #3.1/A:65

14 atoms, 12 bonds, 2 residues, 2 models selected  

> select add #3.3/A:279

22 atoms, 19 bonds, 3 residues, 3 models selected  

> select add #3.3/A:281

33 atoms, 29 bonds, 4 residues, 4 models selected  

> select add #3.3/A:299

42 atoms, 37 bonds, 5 residues, 4 models selected  

> select add #3.3/A:128

49 atoms, 44 bonds, 6 residues, 4 models selected  

> select add #3.1/A:172

56 atoms, 50 bonds, 7 residues, 4 models selected  

> select add #3.3/A:273

62 atoms, 55 bonds, 8 residues, 4 models selected  

> select subtract #3.3/A:273

56 atoms, 50 bonds, 7 residues, 4 models selected  

> select add #3.3/A:275

62 atoms, 55 bonds, 8 residues, 4 models selected  

> show sel atoms

> color (#!3.1,3 & sel) byhetero

> select clear

> save
> /home/cryosparc/Documents/Nic_p2x1_chimera_FinalSessions/p2x3_APO_closed_orthosteric_closeup.png
> width 1267 height 820 supersample 4 transparentBackground true

> save
> /home/cryosparc/Documents/Nic_p2x1_chimera_FinalSessions/p2x1_vs_p2x3_atpvsapo_2.cxs

——— End of log from Mon Apr 8 15:13:24 2024 ———

opened ChimeraX session  

> ui tool show "Side View"

> select add #1.1

31 atoms, 1 residue, 1 model selected  

> select subtract #1.1

1 model selected  

> select add #1.2

31 atoms, 1 residue, 1 model selected  

> select subtract #1.2

1 model selected  

> select add #1.5

2576 atoms, 330 residues, 1 model selected  

> select subtract #1.5

1 model selected  

> color #1.5 #40bfbaff

> color #1.5 #75c4bfff

> color #1.5 #87c3bfff

> color #1.5 #49cac3ff

> color #1.5 #49b0caff

> color #1.5 #83a7b1ff

> color #1.5 #07bcebff

> color #1.5 #07ebaaff

> color #1.5 #0ee4a7ff

> select add #1.5

2576 atoms, 330 residues, 1 model selected  

> color #1.5 lightgreen

> color (#!1 & sel) light sea green

> ui mousemode right select

> select clear

> select add #1.5

2576 atoms, 330 residues, 1 model selected  

> color (#!1 & sel) orange red

> color (#!1 & sel) light sea green

> color (#!1 & sel) #40bf91ff

> color (#!1 & sel) #40bf96ff

> color (#!1 & sel) #40bfa5ff

> color (#!1 & sel) #40bf9bff

> color (#!1 & sel) #40bfa8ff

> color (#!1 & sel) #40bfabff

> color (#!1 & sel) #40bfa8ff

> color (#!1 & sel) #4091bfff

> color (#!1 & sel) #4067bfff

> color (#!1 & sel) #5b40bfff

> color (#!1 & sel) #5e40bfff

> color (#!1 & sel) #404ebfff

> color (#!1 & sel) #4081bfff

> color (#!1 & sel) #408cbfff

> color (#!1 & sel) #408ebfff

> color (#!1 & sel) #408cbfff

> color (#!1 & sel) #405abfff

> color (#!1 & sel) #4043bfff

> color (#!1 & sel) #4740bfff

> color (#!1 & sel) #4940bfff

> color (#!1 & sel) #4740bfff

> color (#!1 & sel) #4041bfff

> color (#!1 & sel) #4046bfff

> color (#!1 & sel) #4043bfff

> color (#!1 & sel) #4440bfff

> color (#!1 & sel) #7c7abfff

> color (#!1 & sel) #8482bfff

> color (#!1 & sel) #8785c4ff

> color (#!1 & sel) #9493c4ff

> color (#!1 & sel) #9391c2ff

> color (#!1 & sel) #9b9ac2ff

> color (#!1 & sel) #9695bcff

> color (#!1 & sel) #8785bcff

> color (#!1 & sel) #8a88bfff

> color (#!1 & sel) #5552bfff

> color (#!1 & sel) #5d58cfff

> color (#!1 & sel) #3c37cfff

> color (#!1 & sel) #3f39daff

> color (#!1 & sel) #2c26daff

> color (#!1 & sel) #2d27dfff

> color (#!1 & sel) #211adfff

> color (#!1 & sel) #211ae0ff

> color (#!1 & sel) #1c15e0ff

> color (#!1 & sel) #1c15e2ff

> color (#!1 & sel) #1f18e2ff

> color (#!1 & sel) #1f18e0ff

> color (#!1 & sel) #261fe0ff

> color (#!1 & sel) #231dd2ff

> color (#!1 & sel) #2a24d2ff

> color (#!1 & sel) #2520b6ff

> color (#!1 & sel) #2621b6ff

> color (#!1 & sel) #2520b0ff

> color (#!1 & sel) #3430b0ff

> color (#!1 & sel) #332fabff

> color (#!1 & sel) #403cabff

> color (#!1 & sel) #403dadff

> color (#!1 & sel) #423eadff

> color (#!1 & sel) #423eacff

> color (#!1 & sel) #4542acff

> color (#!1 & sel) #4340a6ff

> color (#!1 & sel) #4541a6ff

> color (#!1 & sel) #403d9cff

> color (#!1 & sel) #48459cff

> color (#!1 & sel) #4c49a5ff

> color (#!1 & sel) #5856a5ff

> color (#!1 & sel) #6b67c7ff

> color (#!1 & sel) #6a67c6ff

> color (#!1 & sel) #6864c6ff

> color (#!1 & sel) #6360bdff

> color (#!1 & sel) #605dbdff

> color (#!1 & sel) #5d5ab6ff

> color (#!1 & sel) #5955b6ff

> color (#!1 & sel) #5753b2ff

> color (#!1 & sel) #4b48b2ff

> color (#!1 & sel) #4844a9ff

> color (#!1 & sel) #4440a9ff

> color (#!1 & sel) #4340a8ff

> color (#!1 & sel) #433fa8ff

> color (#!1 & sel) #433fa7ff

> color (#!1 & sel) #423fa7ff

> color (#!1 & sel) #423fa8ff

> color (#!1 & sel) #413ea8ff

> color (#!1 & sel) #4440afff

> color (#!1 & sel) #4340afff

> color (#!1 & sel) #4440b0ff

> color (#!1 & sel) #4541b3ff

> color (#!1 & sel) #4440b3ff

> color (#!1 & sel) #4b46c5ff

> color (#!1 & sel) #4d48c5ff

> color (#!1 & sel) #4f4bcdff

> color (#!1 & sel) #4e4acdff

> color (#!1 & sel) #4f4bcfff

> color (#!1 & sel) #4e4acfff

> color (#!1 & sel) #5652cfff

> color (#!1 & sel) #5d58e0ff

> color (#!1 & sel) #5c58e0ff

> color (#!1 & sel) #5b57e0ff

> color (#!1 & sel) #5c57e2ff

> color (#!1 & sel) #5d58e5ff

> color (#!1 & sel) #605be5ff

> color (#!1 & sel) #615ce7ff

> color (#!1 & sel) #615ce6ff

[Repeated 2 time(s)]

> color #1.4 #40bf93ff

> color #1.4 #58ffc3ff

> select add #1.4

5152 atoms, 660 residues, 2 models selected  

> select add #1.6

7728 atoms, 990 residues, 3 models selected  

> select subtract #1.6

5152 atoms, 660 residues, 4 models selected  

> select subtract #1.5

2576 atoms, 330 residues, 3 models selected  

> color (#!1 & sel) #0ee4a7ff

> color (#!1 & sel) #40bf6dff

> color (#!1 & sel) #40bf79ff

> color (#!1 & sel) #40bf96ff

> color (#!1 & sel) #40bf98ff

> color (#!1 & sel) #40bf9bff

> color (#!1 & sel) #40bf9eff

> color (#!1 & sel) #3abf9cff

> color (#!1 & sel) #44dfb6ff

> color (#!1 & sel) #46dfb6ff

> color (#!1 & sel) #4cf1c6ff

[Repeated 1 time(s)]

> color (#!1 & sel) #4df4c8ff

> color (#!1 & sel) #51f4c9ff

> color (#!1 & sel) #52f7ccff

> color (#!1 & sel) #55f7cdff

> color (#!1 & sel) #56fbcfff

> color (#!1 & sel) #57fbd0ff

> color (#!1 & sel) #58fbd0ff

> color (#!1 & sel) #57facfff

> color (#!1 & sel) #4cfaccff

> color (#!1 & sel) #48eec2ff

> color (#!1 & sel) #46eec2ff

> color (#!1 & sel) #41dcb3ff

> color (#!1 & sel) #40dcb3ff

> color (#!1 & sel) #3ed7afff

> color (#!1 & sel) #3cd7aeff

> color (#!1 & sel) #3bd3abff

> color (#!1 & sel) #3ad3aaff

> color (#!1 & sel) #35c39dff

> color (#!1 & sel) #34be9aff

> color (#!1 & sel) #34be99ff

> color (#!1 & sel) #34bd99ff

> color (#!1 & sel) #33bc98ff

> color (#!1 & sel) #33bb97ff

> color (#!1 & sel) #31bb97ff

> color (#!1 & sel) #2eb390ff

> color (#!1 & sel) #33b391ff

> color (#!1 & sel) #2fa385ff

> color (#!1 & sel) #2fa485ff

> color (#!1 & sel) #30a989ff

> color (#!1 & sel) #33b392ff

> color (#!1 & sel) #34b593ff

[Repeated 3 time(s)]

> select clear

> select add #1.1

31 atoms, 1 residue, 1 model selected  

> select subtract #1.1

1 model selected  

> select add #1.2

31 atoms, 1 residue, 1 model selected  

> select add #1.3

62 atoms, 2 residues, 2 models selected  

> select add #1.1

93 atoms, 3 residues, 3 models selected  

> show sel surfaces

> hide sel surfaces

> style sel sphere

Changed 93 atom styles  

> select clear

> color sel byhetero

> select clear

[Repeated 2 time(s)]

> select add #2

8127 atoms, 8256 bonds, 6 pseudobonds, 1056 residues, 2 models selected  

> select subtract #2

3 models selected  

> select add #1

8208 atoms, 8300 bonds, 9 pseudobonds, 1155 residues, 2 models selected  

> show sel atoms

> hide sel atoms

> show sel atoms

> hide sel atoms

> undo

[Repeated 4 time(s)]

> select 2:NAG

Expected an objects specifier or a keyword  

> select 2:nag

Expected an objects specifier or a keyword  

> select #2:NAG

210 atoms, 213 bonds, 15 residues, 1 model selected  

> show sel atoms

> select #1:NAG

210 atoms, 216 bonds, 15 residues, 1 model selected  

> show sel atoms

> select clear

> select #1:NAG

210 atoms, 216 bonds, 15 residues, 1 model selected  

> color sel dark gray

> color sel byhetero

> select #1:CHS

Nothing selected  

> select #1:chol

Nothing selected  

> select #1:cholesterol

Nothing selected  
Alignment identifier is 1  
Alignment identifier is 2  
Alignment identifier is 3.1/A  
Alignment identifier is 3  
Alignment identifier is 4.1/A  
Alignment identifier is 4  

> select add #1.6

2576 atoms, 330 residues, 1 model selected  

> select subtract #1.6

1 model selected  

> select add #1.5

2576 atoms, 330 residues, 1 model selected  

> select subtract #1.5

1 model selected  

> select add #1.4

2576 atoms, 330 residues, 1 model selected  

> select subtract #1.4

1 model selected  

> select add #1.3

31 atoms, 1 residue, 1 model selected  

> select subtract #1.3

1 model selected  

> select add #1.2

31 atoms, 1 residue, 1 model selected  

> select subtract #1.2

1 model selected  

> select add #2.1

6 pseudobonds, 1 model selected  

> select subtract #2.1

Nothing selected  

> select add #2.1

6 pseudobonds, 1 model selected  

> select subtract #2.1

Nothing selected  

> select add #2.1

6 pseudobonds, 1 model selected  

> select subtract #2.1

Nothing selected  

> select add #2.2

2437 atoms, 311 residues, 1 model selected  

> select subtract #2.2

1 model selected  

> select add #2.4

2437 atoms, 311 residues, 1 model selected  

> select subtract #2.4

1 model selected  

> select add #2.4

2437 atoms, 311 residues, 1 model selected  

> select subtract #2.4

1 model selected  

> select #1:y01

Nothing selected  

> select #1:Y01

Nothing selected  

> select Y01

Expected an objects specifier or a keyword  

> select #1:Y

Nothing selected  

> select #1:YO1

Nothing selected  

> select #1:Y1

Nothing selected  

> select #2:y01

504 atoms, 522 bonds, 6 residues, 1 model selected  

> show sel atoms

> color sel dark gray

> color sel byhetero

> color sel yellow

> color sel #edd400ff

> color sel #fce94fff

> color sel #edd400ff

> color sel #c4a000ff

> color sel #bf9540ff

> color sel #bf9840ff

> color sel #bfa540ff

> color sel #bfaf40ff

> color sel #bfac40ff

> color sel #bfa240ff

> color sel #bf9040ff

> color sel #bf8640ff

> color sel #bf8340ff

> color sel #bf8640ff

> color sel #bf8840ff

> color sel #bf8b40ff

> color sel #bf9040ff

> color sel #bf9240ff

> color sel #bf9540ff

> color sel #bfa240ff

> color sel #bfac40ff

> color sel #bfb440ff

> color sel #bfb740ff

> color sel #bfb940ff

> color sel #bfb941ff

> color sel #bab43fff

> color sel #bab441ff

> color sel #c3bd44ff

> color sel #c3bd45ff

> color sel #dad44eff

> color sel #e5de52ff

> color sel #ece554ff

> color sel #ede655ff

> color sel #ece554ff

> color sel #dad44eff

> color sel #c9c348ff

> color sel #c5bf46ff

> color sel #bdb743ff

> color sel #b2ac3fff

> color sel #b2ac43ff

> color sel #afaa42ff

> color sel #afab4fff

[Repeated 1 time(s)]

> color sel #afab4eff

> color sel #b1ac4fff

> color sel #b1ac4dff

> color sel #b4af4fff

> color sel #b4af4eff

> color sel #b8b450ff

> color sel #b8b451ff

> color sel #bab551ff

> color sel #bab553ff

> color sel #bdb854ff

> color sel #bdb857ff

> color sel #c2bd59ff

> color sel #c2bd52ff

> color sel #c1bc52ff

> color sel #c1bc54ff

> color sel #c4be55ff

> color sel #c9c358ff

> color sel #d0cb5bff

> color sel #d6d05eff

> color sel #d6d15eff

> color sel #e1db63ff

> color sel #e1db65ff

> color sel #f1eb6dff

> color sel #f0e96cff

> color sel #f0ea6dff

> color sel #ddd764ff

> color sel #d5d061ff

> color sel #d3cd60ff

> color sel #d2cd5fff

> color sel #d0cb5eff

[Repeated 3 time(s)]

> color sel byhetero

> select clear

> select #2:y01

504 atoms, 522 bonds, 6 residues, 1 model selected  

> color sel #bfa240ff

> color sel #bfa140ff

> color sel #bf9d40ff

> color sel #bf9a40ff

> color sel #bf9740ff

> color sel #bf9840ff

> color sel #bfa140ff

> color sel #bfa940ff

> color sel #bfab40ff

> color sel #bfad40ff

> color sel #bfb140ff

> color sel #bfb340ff

> color sel #bfb440ff

> color sel #bfb640ff

> color sel #bfb940ff

> color sel #bfbd40ff

> color sel #bcbf40ff

> color sel #b6bf40ff

> color sel #b4bf40ff

[Repeated 1 time(s)]

> color sel #b7bf40ff

> color sel #bdbf40ff

> color sel #bebf40ff

> color sel #bfbd40ff

> color sel #bfbc40ff

> color sel #bfba40ff

[Repeated 1 time(s)]

> color sel #bfb940ff

> color sel #bfba4aff

> color sel #beb849ff

> color sel #beb949ff

> color sel #beb94fff

> color sel #d8d35aff

> color sel #d8d362ff

> color sel #e4df67ff

> color sel #e4e07cff

> color sel #f2ee84ff

> color sel #f2ee89ff

> color sel #f5f18bff

> color sel #f5f190ff

> color sel #f4f08fff

> color sel #f4f09cff

> color sel #e5e192ff

> color sel #e5e29fff

> color sel #bebc85ff

> color sel #bebc88ff

> color sel #9d9b71ff

> color sel #9d9c72ff

> color sel #807f5dff

> color sel #807f5eff

> color sel #706f52ff

> color sel #6f6d51ff

> color sel #6f6d45ff

> color sel #75744aff

> color sel #757338ff

> color sel #7d7a3cff

> color sel #7d7a2fff

> color sel #827f31ff

> color sel #827f2eff

> color sel #837f2eff

> color sel #837f2dff

> color sel #84802eff

> color sel #848029ff

> color sel #908c2dff

> color sel #908b27ff

> color sel #aea930ff

> color sel #aea92bff

> color sel #c3bd30ff

> color sel #c3bd2aff

> color sel #d8d12fff

> color sel #d8d12bff

> color sel #e2db2dff

> color sel #e2db29ff

> color sel #e5dd2aff

> color sel #e5dd28ff

> color sel #e6de28ff

> color sel #e6de20ff

> color sel #e3db20ff

> color sel #e3db19ff

> color sel #d7cf18ff

> color sel #d7cf10ff

> color sel #c7c00fff

> color sel #c7bf0dff

> color sel #bdb60cff

> color sel #bdb60bff

> color sel #b7b00bff

> color sel #b7b00aff

> color sel #b1aa0aff

> color sel #b0a90aff

> color sel #afa80aff

> color sel #afa90bff

> color sel #b4ad0bff

> color sel #bbb40bff

> color sel #c9c20cff

> color sel #d9d10dff

> color sel #e0d80dff

[Repeated 1 time(s)]

> color sel #e9e00dff

> color sel #e7de0dff

> color sel #e7df0eff

> color sel #dad20dff

> color sel #c4bc0cff

> color sel #bdb60bff

> color sel #b7b00bff

> color sel #b3ad0bff

> color sel #b1aa0bff

> color sel #b2ab0bff

> color sel #b3ad0bff

[Repeated 3 time(s)]

> color sel byhetero

> select clear

> select #2:nag

210 atoms, 213 bonds, 15 residues, 1 model selected  

> color sel #888a85ff

> color sel #d0cb5eff

> color sel #b3ad0bff

> color sel #888a85ff

> color sel #babdb6ff

> color sel #cc0000ff

> color sel #ef2929ff

> color sel byhetero

> color sel orange

> color sel #ad7fa8ff

> color sel #75507bff

> color sel #40a5bfff

> color sel #40a8bfff

> color sel #40bfbaff

> color sel #40bfb7ff

> color sel #40bf9eff

> color sel #40bf84ff

> color sel #40bf5aff

> color sel #40bf43ff

> color sel #a4bf40ff

> color sel #a6bf40ff

> color sel #40bf5dff

> color sel #40bfb0ff

> color sel #406abfff

> color sel #4048bfff

> color sel #4140bfff

> color sel #4440bfff

> color sel #4740bfff

> color sel #5140bfff

> color sel #5e40bfff

> color sel #6d40bfff

> color sel #8c40bfff

> color sel #9240bfff

> color sel #9440bfff

> color sel #9240bfff

> color sel #7340bfff

> color sel #6340bfff

> color sel #5140bfff

> color sel #4e40bfff

> color sel #2f1cbfff

> color sel #2f1cc0ff

> color sel #331cc0ff

> color sel #3f2ac0ff

> color sel #402ac3ff

> color sel #5543c3ff

> color sel #5845c8ff

> color sel #6a5bc8ff

> color sel #6c5cccff

> color sel #7567ccff

> color sel #7769cfff

> color sel #796bcfff

> color sel #7a6ccfff

> color sel #796bcfff

> color sel #6857cfff

> color sel #433885ff

> color sel #332685ff

> color sel #281d68ff

> color sel #251a68ff

> color sel #251a67ff

> color sel #201567ff

> color sel #26187aff

> color sel #21137aff

> color sel #2b199eff

> color sel #2b189eff

> color sel #341dbeff

> color sel #341dbfff

> color sel #351ebfff

> color sel #361fc4ff

> color sel #361fc5ff

> color sel #331bc5ff

> color sel #351cceff

> color sel #3117ceff

> color sel #361ae4ff

> color sel #361ae5ff

> color sel #371be5ff

> color sel #381ce5ff

> color sel #381ce3ff

> color sel #553ee3ff

> color sel #543ee1ff

> color sel #6a56e1ff

> color sel #6e5aebff

> color sel #715debff

> color sel #725eebff

> color sel #715debff

> color sel #705deaff

> color sel #705ceaff

> color sel #6f5ce9ff

> color sel #6853e9ff

> color sel #6651e4ff

> color sel #614be4ff

> color sel #5e49deff

> color sel #5c47deff

> color sel #5b46dbff

> color sel #5943dbff

> color sel #5843daff

> color sel #5842daff

> color sel #5843dbff

> color sel #5742dbff

> color sel #5843deff

[Repeated 3 time(s)]

> color sel byhetero

> color sel dim gray

> color sel #40bf48ff

> color sel #40bf4bff

> color sel #40bf5dff

> color sel #40bfa5ff

> color sel #40a0bfff

> color sel #405abfff

> color sel #6040bfff

> color sel #9240bfff

> color sel #9740bfff

> color sel #b340bfff

> color sel #bf40beff

> color sel #be40bfff

> color sel #a640bfff

> color sel #9c40bfff

> color sel #9740bfff

> color sel #9240bfff

> color sel #8f40bfff

> color sel #8b36bfff

> color sel #9b3cd5ff

> color sel #9a3cd5ff

> color sel #9c3fd5ff

> color sel #a04ad5ff

> color sel #a24bd8ff

> color sel #a759d8ff

> color sel #ad5ce0ff

> color sel #b166e0ff

> color sel #b76ae7ff

> color sel #b86ae7ff

> color sel #b86be8ff

> color sel #b869e8ff

> color sel #b668e6ff

> color sel #ae54e6ff

> color sel #9649c6ff

> color sel #9647c6ff

> color sel #9346c3ff

> color sel #9547c4ff

> color sel #9444c4ff

> color sel #a64dddff

> color sel #aa4ee2ff

> color sel #b56ae2ff

> color sel #bf70efff

> color sel #be70eeff

> color sel #bd6deeff

> color sel #bb6cebff

> color sel #b968ebff

> color sel #b666e7ff

> color sel #b460e7ff

> color sel #a658d5ff

> color sel #a657d5ff

> color sel #a456d3ff

[Repeated 2 time(s)]

> color sel byhetero

> select clear

[Repeated 1 time(s)]

> select #1:nag

210 atoms, 216 bonds, 15 residues, 1 model selected  

> color sel purple

> color sel #75507bff

> color sel #ad7fa8ff

> color sel #75507bff

> color sel #a456d3ff

> color sel byhetero

> select clear

> select #2

8127 atoms, 8256 bonds, 6 pseudobonds, 1056 residues, 2 models selected  

> color #2.2 #a9bf40ff

> color #2.2 #5bbf40ff

> color #2.2 #64d345ff

> select subtract #2

3 models selected  

> select add #2.2

2437 atoms, 311 residues, 1 model selected  

> select add #2.3

4874 atoms, 622 residues, 2 models selected  

> select subtract #2.2

2437 atoms, 311 residues, 3 models selected  

> color #2.3 #888a85ff

> color #2.3 #babdb6ff

> color (#!2 & sel) light gray

> color (#!2 & sel) dark gray

> color (#!2 & sel) dim gray

> select subtract #2.3

1 model selected  

> select add #2.2

2437 atoms, 311 residues, 1 model selected  

> color #2.2 #80bf40ff

> color #2.2 #40bf7cff

> color #2.2 #49bf40ff

> color #2.2 #78c372ff

> color #2.2 #59ef4cff

> color #2.2 #4cef6eff

> color #2.2 #22ee4dff

> color (#!2 & sel) forest green

> color (#!2 & sel) #73d216ff

> color (#!2 & sel) #7abf40ff

> color (#!2 & sel) #8abf40ff

> color (#!2 & sel) #a6bf40ff

> color (#!2 & sel) #a1bf40ff

> color (#!2 & sel) #9fbf40ff

> color (#!2 & sel) #9cbf40ff

> color (#!2 & sel) #97bf2fff

> color (#!2 & sel) #b3e237ff

> color (#!2 & sel) #b7e247ff

> color (#!2 & sel) #b4de46ff

> color (#!2 & sel) #b9de57ff

> color (#!2 & sel) #bbe058ff

> color (#!2 & sel) #bce05eff

> color (#!2 & sel) #c0e55fff

> color (#!2 & sel) #b8e542ff

> color (#!2 & sel) #c3f346ff

> color (#!2 & sel) #bef333ff

> color (#!2 & sel) #bbf329ff

> color (#!2 & sel) #baf228ff

> color (#!2 & sel) #bcf230ff

> color (#!2 & sel) #a5d42aff

> color (#!2 & sel) #b1d457ff

> color (#!2 & sel) #9fbe4eff

> color (#!2 & sel) #a5be66ff

> color (#!2 & sel) #98ae5eff

> color (#!2 & sel) #99ae61ff

> color (#!2 & sel) #93a75dff

> color (#!2 & sel) #96a769ff

> color (#!2 & sel) #6f7c4eff

> color (#!2 & sel) #6b7c40ff

> color (#!2 & sel) #586635ff

> color (#!2 & sel) #506617ff

> color (#!2 & sel) #6d8b1fff

> color (#!2 & sel) #6e8b22ff

> color (#!2 & sel) #b5e538ff

> color (#!2 & sel) #c9e57fff

> color (#!2 & sel) #e0ff8eff

> color (#!2 & sel) #e2ff97ff

> color (#!2 & sel) #dbf792ff

> color (#!2 & sel) #daf790ff

> color (#!2 & sel) #b6ce78ff

> color (#!2 & sel) #b5ce74ff

> color (#!2 & sel) #a1b767ff

> color (#!2 & sel) #9fb760ff

> color (#!2 & sel) #a1b961ff

> color (#!2 & sel) #a2b965ff

> color (#!2 & sel) #9eb562ff

> color (#!2 & sel) #9fb566ff

> color (#!2 & sel) #9bb164ff

[Repeated 2 time(s)]

> select subtract #2.2

1 model selected  

> select add #2.1

6 pseudobonds, 1 model selected  

> select subtract #2.1

Nothing selected  

> select add #2

8127 atoms, 8256 bonds, 6 pseudobonds, 1056 residues, 2 models selected  

> select subtract #2

3 models selected  

> select add #2.4

2437 atoms, 311 residues, 1 model selected  

> color (#!2 & sel) forest green

> color (#!2 & sel) #73bf40ff

> color (#!2 & sel) #6bbf40ff

> color (#!2 & sel) #60bf40ff

> color (#!2 & sel) #47bf40ff

> color (#!2 & sel) #40bf4eff

> color (#!2 & sel) #40bf50ff

> color (#!2 & sel) #40bf53ff

> color (#!2 & sel) #40bf6dff

> color (#!2 & sel) #40bf93ff

> color (#!2 & sel) #40bf77ff

> color (#!2 & sel) #5bbf40ff

> color (#!2 & sel) #75bf40ff

> color (#!2 & sel) #a4bf40ff

> color (#!2 & sel) #b1bf40ff

> color (#!2 & sel) #b8bf40ff

> color (#!2 & sel) #56bf40ff

> color (#!2 & sel) #40bf4eff

> color (#!2 & sel) #40bf58ff

> color (#!2 & sel) #40bf62ff

> color (#!2 & sel) #40bf65ff

> color (#!2 & sel) #40bf7fff

> color (#!2 & sel) #40bf8cff

> color (#!2 & sel) #40bf89ff

> color (#!2 & sel) #40bf67ff

> color (#!2 & sel) #40bf62ff

> color (#!2 & sel) #40bf5dff

> color (#!2 & sel) #40bf58ff

> color (#!2 & sel) #23bf41ff

> color (#!2 & sel) #1ea638ff

> color (#!2 & sel) #0ea62bff

> color (#!2 & sel) #0eab2cff

> color (#!2 & sel) #0bab29ff

> color (#!2 & sel) #0aab28ff

> color (#!2 & sel) #0aa928ff

> color (#!2 & sel) #06a925ff

> color (#!2 & sel) #05a323ff

> color (#!2 & sel) #02a320ff

> color (#!2 & sel) #01841aff

> color (#!2 & sel) #02841aff

> color (#!2 & sel) #027e19ff

> color (#!2 & sel) #077e1eff

> color (#!2 & sel) #055815ff

> color (#!2 & sel) #045814ff

> color (#!2 & sel) #0acf2fff

> color (#!2 & sel) #0be334ff

> color (#!2 & sel) #0ee336ff

> color (#!2 & sel) #0bb42bff

> color (#!2 & sel) #0eb42eff

> color (#!2 & sel) #096b1bff

> color (#!2 & sel) #075516ff

> color (#!2 & sel) #075616ff

> color (#!2 & sel) #075816ff

> color (#!2 & sel) #065816ff

> color (#!2 & sel) #076018ff

[Repeated 1 time(s)]

> color (#!2 & sel) #07691aff

> color (#!2 & sel) #097d1fff

> color (#!2 & sel) #097c1fff

[Repeated 1 time(s)]

> color (#!2 & sel) #097a1eff

> color (#!2 & sel) #067a1cff

> color (#!2 & sel) #067d1cff

> color (#!2 & sel) #077d1dff

> color (#!2 & sel) #0a7d1fff

> color (#!2 & sel) #0a7c1fff

> color (#!2 & sel) #0c7c21ff

> color (#!2 & sel) #0b7a20ff

> color (#!2 & sel) #0d7a22ff

[Repeated 3 time(s)]

> select clear

> save
> /home/cryosparc/Documents/Nic_p2x1_chimera_ThirdSessions/overall_fourstructures.cxs

> select #2:y01

504 atoms, 522 bonds, 6 residues, 1 model selected  

> select add #2

8127 atoms, 8256 bonds, 6 pseudobonds, 1056 residues, 2 models selected  

> select subtract #2

3 models selected  

> color #2.3 #40bf48ff

> color #2.3 #4ebf40ff

> color #2.3 #198d0aff

> select add #2.3

2437 atoms, 311 residues, 1 model selected  

> color #2.3 #106106ff

> color (#!2 & sel) forest green

> color (#!2 & sel) #82bf40ff

> color (#!2 & sel) #68bf40ff

> color (#!2 & sel) #54bf40ff

> color (#!2 & sel) #4cbf40ff

> color (#!2 & sel) #49bf40ff

> color (#!2 & sel) #4cbf40ff

> color (#!2 & sel) #66bf40ff

> color (#!2 & sel) #85bf40ff

> color (#!2 & sel) #a6bf40ff

> color (#!2 & sel) #a9bf40ff

> color (#!2 & sel) #abbf40ff

> color (#!2 & sel) #8cbf40ff

> color (#!2 & sel) #47bf40ff

> color (#!2 & sel) #40bf4eff

> color (#!2 & sel) #40bf50ff

> color (#!2 & sel) #40bf7fff

> color (#!2 & sel) #40bf65ff

> color (#!2 & sel) #40bf55ff

> color (#!2 & sel) #40bf48ff

> color (#!2 & sel) #51bf40ff

> color (#!2 & sel) #54bf40ff

> color (#!2 & sel) #47bf31ff

> color (#!2 & sel) #358e24ff

> color (#!2 & sel) #2e8e1dff

> color (#!2 & sel) #2c871bff

> color (#!2 & sel) #238711ff

> color (#!2 & sel) #1e730fff

> color (#!2 & sel) #1c730dff

> color (#!2 & sel) #1c700cff

[Repeated 1 time(s)]

> color (#!2 & sel) #197009ff

> color (#!2 & sel) #197109ff

> color (#!2 & sel) #157104ff

> color (#!2 & sel) #167a04ff

> color (#!2 & sel) #157a02ff

> color (#!2 & sel) #168202ff

> color (#!2 & sel) #178203ff

> color (#!2 & sel) #198f03ff

> color (#!2 & sel) #1a8f04ff

> color (#!2 & sel) #1b9604ff

> color (#!2 & sel) #178004ff

> color (#!2 & sel) #178003ff

> color (#!2 & sel) #126303ff

> color (#!2 & sel) #116301ff

> color (#!2 & sel) #0e5301ff

> color (#!2 & sel) #0d5300ff

> color (#!2 & sel) #0b4700ff

[Repeated 1 time(s)]

> color (#!2 & sel) #083600ff

> color (#!2 & sel) #083400ff

> color (#!2 & sel) #083600ff

> color (#!2 & sel) #093601ff

> color (#!2 & sel) #0b4401ff

> color (#!2 & sel) #0b4400ff

> color (#!2 & sel) #0e5801ff

> color (#!2 & sel) #0e5800ff

> color (#!2 & sel) #106400ff

> color (#!2 & sel) #106900ff

[Repeated 1 time(s)]

> color (#!2 & sel) #116b00ff

> color (#!2 & sel) #116d00ff

> color (#!2 & sel) #116e00ff

> color (#!2 & sel) #136e02ff

> color (#!2 & sel) #186e08ff

> color (#!2 & sel) #176a08ff

> color (#!2 & sel) #1a6a0cff

> color (#!2 & sel) #1a680bff

> color (#!2 & sel) #1e6810ff

> color (#!2 & sel) #1d6510ff

> color (#!2 & sel) #226515ff

> color (#!2 & sel) #236516ff

> color (#!2 & sel) #236616ff

> color (#!2 & sel) #236617ff

> color (#!2 & sel) #256618ff

> color (#!2 & sel) #256719ff

> color (#!2 & sel) #2c6721ff

> color (#!2 & sel) #2d6922ff

> color (#!2 & sel) #336929ff

> color (#!2 & sel) #396930ff

> color (#!2 & sel) #37652fff

> color (#!2 & sel) #3b6534ff

> color (#!2 & sel) #3a6333ff

> color (#!2 & sel) #3e6337ff

> color (#!2 & sel) #3c6035ff

> color (#!2 & sel) #3e6038ff

> color (#!2 & sel) #3c5e36ff

> color (#!2 & sel) #3e5e39ff

> color (#!2 & sel) #40603aff

> color (#!2 & sel) #547e4cff

> color (#!2 & sel) #57824fff

> color (#!2 & sel) #57834fff

> color (#!2 & sel) #57824fff

> color (#!2 & sel) #4b7145ff

> color (#!2 & sel) #40603aff

> color (#!2 & sel) #3e5d38ff

> color (#!2 & sel) #3d5c38ff

> color (#!2 & sel) #3c5936ff

> color (#!2 & sel) #3c5a37ff

> color (#!2 & sel) #3d5b37ff

> color (#!2 & sel) #3d5c38ff

> color (#!2 & sel) #3c5c36ff

> color (#!2 & sel) #476c40ff

[Repeated 1 time(s)]

> color (#!2 & sel) #4e7747ff

> color (#!2 & sel) #4f7747ff

> color (#!2 & sel) #507a49ff

> color (#!2 & sel) #517a49ff

> color (#!2 & sel) #527a4bff

> color (#!2 & sel) #51794aff

> color (#!2 & sel) #52794bff

> color (#!2 & sel) #507549ff

[Repeated 1 time(s)]

> color (#!2 & sel) #4f7448ff

> color (#!2 & sel) #4e7348ff

> color (#!2 & sel) #4e7247ff

> color (#!2 & sel) #4d7146ff

> color (#!2 & sel) #50714aff

> color (#!2 & sel) #75a66cff

> color (#!2 & sel) #77a66eff

> color (#!2 & sel) #72a06aff

> color (#!2 & sel) #73a06bff

> color (#!2 & sel) #729f6aff

> color (#!2 & sel) #709f67ff

> color (#!2 & sel) #6e9c65ff

> color (#!2 & sel) #659c5bff

> color (#!2 & sel) #609c55ff

> color (#!2 & sel) #5f9a54ff

> color (#!2 & sel) #5d9a52ff

> color (#!2 & sel) #5b9650ff

> color (#!2 & sel) #568e4cff

> color (#!2 & sel) #548e49ff

> color (#!2 & sel) #4d8243ff

> color (#!2 & sel) #46823bff

> color (#!2 & sel) #407736ff

> color (#!2 & sel) #357728ff

> color (#!2 & sel) #316f26ff

> color (#!2 & sel) #2b6f1fff

> color (#!2 & sel) #317d23ff

> color (#!2 & sel) #337d25ff

> color (#!2 & sel) #419f30ff

> color (#!2 & sel) #469f36ff

> color (#!2 & sel) #4eb13cff

> color (#!2 & sel) #4eb03cff

> color (#!2 & sel) #4db03bff

> color (#!2 & sel) #4aa839ff

> color (#!2 & sel) #49a837ff

> color (#!2 & sel) #429932ff

> color (#!2 & sel) #419931ff

> color (#!2 & sel) #3b8a2cff

> color (#!2 & sel) #3b8a2dff

> color (#!2 & sel) #367f29ff

> color (#!2 & sel) #377f2aff

> color (#!2 & sel) #337627ff

> color (#!2 & sel) #347928ff

> color (#!2 & sel) #347927ff

> color (#!2 & sel) #357b28ff

[Repeated 1 time(s)]

> color (#!2 & sel) #378029ff

> color (#!2 & sel) #37802aff

> color (#!2 & sel) #3b882cff

> color (#!2 & sel) #3b882dff

> color (#!2 & sel) #3b892dff

> color (#!2 & sel) #3b882dff

[Repeated 2 time(s)]

> select add #2.1

2437 atoms, 6 pseudobonds, 311 residues, 3 models selected  

> select subtract #2.1

2437 atoms, 311 residues, 2 models selected  

> select add #2.1

2437 atoms, 6 pseudobonds, 311 residues, 3 models selected  

> select subtract #2.3

4 pseudobonds, 2 models selected  

> select add #2.3

2437 atoms, 4 pseudobonds, 311 residues, 2 models selected  

> select subtract #2.3

4 pseudobonds, 2 models selected  

> select add #2.3

2437 atoms, 4 pseudobonds, 311 residues, 2 models selected  

> select subtract #2.3

4 pseudobonds, 2 models selected  

> select add #2.4

2437 atoms, 4 pseudobonds, 311 residues, 2 models selected  

> color (#!2 & sel) dim gray

> select clear

> select add #2.4

2437 atoms, 311 residues, 1 model selected  

> color (#!2 & sel) #555753ff

[Repeated 2 time(s)]

> select clear

> select #2:y01

504 atoms, 522 bonds, 6 residues, 1 model selected  

> color sel orange

> color sel byhetero

> select clear

> select #2:y01

504 atoms, 522 bonds, 6 residues, 1 model selected  

> color sel orange red

> color sel byhetero

> select clear

> select #2/A:184

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

> show sel atoms

> color (#!2 & sel) byhetero

> select #2/A:242

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

> show sel atoms

> color (#!2 & sel) byhetero

> select clear

> select #2/B:300

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

> select add #2/C:300

16 atoms, 14 bonds, 2 residues, 2 models selected  

> select add #2/A:300

24 atoms, 21 bonds, 3 residues, 3 models selected  

> show sel atoms

> color (#!2 & sel) byhetero

> select #2/A:153

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

> show sel atoms

> color (#!2 & sel) byhetero

> select #2/C:184

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

> show sel atoms

> color (#!2 & sel) byhetero

> select #2/C:242

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

> show sel atoms

> color (#!2 & sel) byhetero

> select #2/B:184

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

> show sel atoms

> color (#!2 & sel) byhetero

> select #2/B:244

6 atoms, 5 bonds, 1 residue, 1 model selected  

> select #2/B:242

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

> show sel atoms

> color (#!2 & sel) byhetero

> select #2/B:153

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

> show sel atoms

> color (#!2 & sel) byhetero

> select #2/C:153

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

> show sel atoms

> color (#!2 & sel) byhetero

> select clear

> select #1/B:242

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

> select add #1/C:242

16 atoms, 14 bonds, 2 residues, 2 models selected  

> select add #1/A:242

24 atoms, 21 bonds, 3 residues, 3 models selected  

> show sel atoms

> color (#!1 & sel) byhetero

> select #1/C:184

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

> select add #1/A:184

16 atoms, 14 bonds, 2 residues, 2 models selected  

> select add #1/B:184

24 atoms, 21 bonds, 3 residues, 3 models selected  

> show sel atoms

> color (#!1 & sel) byhetero

> select #1/B:153

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

> select add #1/A:153

16 atoms, 14 bonds, 2 residues, 2 models selected  

> select add #1/C:153

24 atoms, 21 bonds, 3 residues, 3 models selected  

> show sel atoms

> color (#!1 & sel) byhetero

> select clear

> save
> /home/cryosparc/Documents/Nic_p2x1_chimera_ThirdSessions/overall_fourstructures.cxs

——— End of log from Wed Apr 10 10:25:35 2024 ———

opened ChimeraX session  

> show #!6 models

> hide #!6 models

> show #!5 models

> show #5.2 models

> hide #5.1 models

> show #!6 models

> hide #!6 models

> show #6.1 models

> select #2/A:416@CAT

1 atom, 1 residue, 1 model selected  

> select clear

> select #2:y01

504 atoms, 522 bonds, 6 residues, 1 model selected  

> hide sel atoms

> lighting soft qualityOfShadows finer multiShadow 256

> graphics silhouettes true

> set bgColor white

> select #2/C:337@OG

1 atom, 1 residue, 1 model selected  

> select #2/C:337@OG

1 atom, 1 residue, 1 model selected  

> select add #2/A:337

7 atoms, 5 bonds, 2 residues, 2 models selected  

> select subtract #2/C:337

6 atoms, 5 bonds, 1 residue, 3 models selected  

> select add #2/C:337

12 atoms, 10 bonds, 2 residues, 2 models selected  

> select add #2/B:337

18 atoms, 15 bonds, 3 residues, 3 models selected  

> select add #2/A:344

25 atoms, 21 bonds, 4 residues, 4 models selected  

> select add #2/B:344

32 atoms, 27 bonds, 5 residues, 4 models selected  

> select add #2/C:344

39 atoms, 33 bonds, 6 residues, 4 models selected  

> color (#!2 & sel) byhetero

> select clear

[Repeated 1 time(s)]

> select #6.1/M:479@M

1 atom, 1 residue, 1 model selected  

> select clear

> ui tool show "Render By Attribute"

> color byattribute a:radius #5.2 target scab palette
> 0.655,blue:4.834,white:9.013,red

323 atoms, 323 residues, atom radius range 0.655 to 9.01  

> color byattribute a:radius #5.2 target scab palette
> 0.655,blue:4.834,white:9.013,red

323 atoms, 323 residues, atom radius range 0.655 to 9.01  

> color byattribute a:radius #5.2 target scab palette
> 0.655,blue:4.834,white:9.013,red

323 atoms, 323 residues, atom radius range 0.655 to 9.01  

> hide #6.1 models

> show #6.1 models

> ui tool show "Render By Attribute"

> color byattribute a:radius #6.1 target scab palette
> 0.48,blue:8.9435,white:17.407,red

1110 atoms, 1110 residues, atom radius range 0.48 to 17.4  

> color byattribute a:radius #6.1 target scab palette
> 0.48,blue:6.36213,red:8.9435,white

1110 atoms, 1110 residues, atom radius range 0.48 to 17.4  

> color byattribute a:radius #6.1 target scab palette
> 0.64927,red:6.48908,blue:8.9435,white

1110 atoms, 1110 residues, atom radius range 0.48 to 17.4  

> color byattribute a:radius #6.1 target scab palette
> 0.64927,red:6.2775,blue:8.9435,white

1110 atoms, 1110 residues, atom radius range 0.48 to 17.4  

> save
> /home/cryosparc/Documents/Nic_p2x1_chimera_ThirdSessions/POREMOLEPLOT_APO.cxs

——— End of log from Wed Apr 10 11:02:15 2024 ———

opened ChimeraX session  

> ui tool show "Render By Attribute"

> help help:user/tools/render.html

> ui tool show "Color Key"

> ui mousemode right "color key"

> key delete

> ui mousemode right select

> ui tool show "Render By Attribute"

> select add #6.1

1110 atoms, 1110 residues, 1 model selected  

> ui tool show "Scale Bar"

> scalebar

> scalebar off

> ui tool show "Color Key"

> ui mousemode right "color key"

> key pos 0.523283,0.415854 size 0,0

> key pos 0.504341,0.459756 size 0,0

> key blue-white-red :min : :max

> key red-white-blue :max : :min

> key blue-white-red :min : :max

> key red-white-blue :max : :min

> key blue-white-red :min : :max

> key colorTreatment distinct

> key colorTreatment blended

> help help:user/tools/colorkey.html

> key delete

> ui mousemode right select

> select clear

> ui tool show "Render By Attribute"

> color byattribute a:radius #6.1 target scab palette
> 0.48,blue:6.19286,red:8.9435,white

1110 atoms, 1110 residues, atom radius range 0.48 to 17.4  

> color byattribute a:radius #6.1 target scab palette
> 0.48,red:6.15054,blue:8.9435,white

1110 atoms, 1110 residues, atom radius range 0.48 to 17.4  

> select #2/B:348

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

> select clear

Drag select of 326 atoms, 141 residues, 15 bonds  

> color byattribute a:radius #6.1 & sel target scab palette
> 0.48,red:6.15054,blue:8.9435,white

305 atoms, 305 residues, atom radius range 0.48 to 5.78  

> select clear

[Repeated 2 time(s)]

> color byattribute a:radius #6.1 target scab palette
> 0.48,red:6.15054,blue:8.9435,white noValueColor #82a848

1110 atoms, 1110 residues, atom radius range 0.48 to 17.4  

> color byattribute a:radius #6.1 target scab palette
> 0.48,red:6.15054,blue:8.9435,white noValueColor white

1110 atoms, 1110 residues, atom radius range 0.48 to 17.4  

> color byattribute a:radius #6.1 target scab palette
> 0.48,red:6.15054,blue:8.9435,white noValueColor white

1110 atoms, 1110 residues, atom radius range 0.48 to 17.4  

> ui tool show "Color Key"

> ui mousemode right "color key"

> ui tool show "Render By Attribute"

> color byattribute a:radius #6.1 target scab palette
> 0.48,red:2.8921,white:5.93896,blue

1110 atoms, 1110 residues, atom radius range 0.48 to 17.4  

> color byattribute a:radius #6.1 target scab palette
> 0.48,red:2.8921,white:5.93896,blue

1110 atoms, 1110 residues, atom radius range 0.48 to 17.4  

> key blue-white-red :6 : :max

> key blue-white-red :6 : :0

> key blue-white-red :6 : :0.

> key blue-white-red :6 : :0.4

> color byattribute a:radius #6.1 target scab palette
> 0.48,red:2.80746,blue:6.2775,white

1110 atoms, 1110 residues, atom radius range 0.48 to 17.4  

> color byattribute a:radius #6.1 target scab palette
> 0.48,red:2.80746,blue:5.76969,white

1110 atoms, 1110 residues, atom radius range 0.48 to 17.4  

> ui tool show "Render By Attribute"

> color byattribute a:radius #6.1 target scab palette
> 0.48,blue:6.19286,red:8.9435,white

1110 atoms, 1110 residues, atom radius range 0.48 to 17.4  

> color byattribute a:radius #6.1 target scab palette
> 0.522317,red:6.06591,blue:8.9435,white

1110 atoms, 1110 residues, atom radius range 0.48 to 17.4  

> color byattribute a:radius #6.1 target scab palette
> 0.4,red:5.94609,blue:8.96027,white

1110 atoms, 1110 residues, atom radius range 0.48 to 17.4  

> key blue-white-red :6 :8 :0.4

> key blue-white-red :6 :9 :0.4

> key white:6 white:9 red:0.4

> key white:6 blue:9 red:0.4

> key white:6 blue:9 white:0.4

> key red:6 blue:9 white:0.4

> key red:6 blue:9 white:9

> key red:6 blue:6 white:9

> key red:. blue:6 white:9

> key red:.4 blue:6 white:9

> select add #7

1 model selected  

> undo

> select add #7

1 model selected  

> key pos 0.902131,0.097561 size 0.0228887,0.440244

> undo

> color byattribute a:radius #6.1 target scab palette
> 0.4,red:5.94609,blue:9,white

1110 atoms, 1110 residues, atom radius range 0.48 to 17.4  

> select add #7

1 model selected  

> ui mousemode right "translate selected models"

> view matrix models #7,1,0,0,-0.31243,0,1,0,-2.7935,0,0,1,-8.2744

> hide #7 models

> show #7 models

> ui tool show "Scale Bar"

> ui tool show "Color Key"

> ui mousemode right "color key"

> key pos 0.89266,0.273171 size 0.00315706,0.156098

> view #7 clip false

[Repeated 1 time(s)]

> view #2 clip false

> key delete

> ui mousemode right "translate selected models"

> ui tool show "Render By Attribute"

Traceback (most recent call last):  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 745, in _set_value_cb  
v = eval(self._value_entry.text())  
File "<string>", line 1  
.4'  
^  
SyntaxError: EOL while scanning string literal  
  
During handling of the above exception, another exception occurred:  
  
Traceback (most recent call last):  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 747, in _set_value_cb  
raise ValueError("Invalid histogram value")  
ValueError: Invalid histogram value  
  
ValueError: Invalid histogram value  
  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 747, in _set_value_cb  
raise ValueError("Invalid histogram value")  
  
See log for complete Python traceback.  
  

> color byattribute a:radius #6.1 target scab palette
> 0.4,red:5.94609,blue:8.9035,white

1110 atoms, 1110 residues, atom radius range 0.48 to 17.4  
Traceback (most recent call last):  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 642, in _redraw_cb  
self._bins = left + filled_bins + right  
ValueError: operands could not be broadcast together with shapes (2,) (520,)  
  
ValueError: operands could not be broadcast together with shapes (2,) (520,)  
  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 642, in _redraw_cb  
self._bins = left + filled_bins + right  
  
See log for complete Python traceback.  
  

> ui tool show "Color Key"

> ui mousemode right "color key"

> key blue:min white: white:max

> key blue:min blue: white:max

> key red:min blue: white:max

> key red:. blue: white:max

> key red:.4 blue: white:max

> key red:.4 blue: white:9

> key red:0.4 blue: white:9

> key pos 0.71000,0.08000

> key pos 0.72000,0.08000

> key pos 0.73000,0.08000

> key pos 0.72000,0.08000

> key pos 0.71000,0.08000

> key pos 0.70000,0.08000

> key pos 0.69000,0.08000

> key pos 0.68000,0.08000

> key pos 0.67000,0.08000

> key pos 0.66000,0.08000

> key pos 0.65000,0.08000

> key pos 0.64000,0.08000

> key pos 0.63000,0.08000

> key pos 0.636148,0.0987805 size 0.000789266,0.0439024

> key pos 0.840568,0.0939024 size 0.0213102,0.376829

> key pos 0.84057,0.10390

> key pos 0.84057,0.11390

> key pos 0.84057,0.12390

> key pos 0.84057,0.13390

> key pos 0.84057,0.14390

> key pos 0.84057,0.15390

> key pos 0.84057,0.16390

> key pos 0.84057,0.17390

> key pos 0.84057,0.18390

> key pos 0.84057,0.19390

> key pos 0.84057,0.20390

> key pos 0.84057,0.21390

> key pos 0.84057,0.22390

> key pos 0.84057,0.23390

> key pos 0.84057,0.24390

> key pos 0.84057,0.25390

> key pos 0.84057,0.26390

> key pos 0.84057,0.27390

> key pos 0.84057,0.28390

> key pos 0.84057,0.29390

> key pos 0.84057,0.30390

> key pos 0.84057,0.31390

> key pos 0.84057,0.32390

> key pos 0.84057,0.33390

> key pos 0.84057,0.34390

> key pos 0.84057,0.35390

> key pos 0.84057,0.36390

> key pos 0.84057,0.37390

> key pos 0.84057,0.38390

> key pos 0.84057,0.39390

> key pos 0.84057,0.40390

> key pos 0.83057,0.40390

> key pos 0.82057,0.40390

> key pos 0.81057,0.40390

> key pos 0.80057,0.40390

> key pos 0.79057,0.40390

> key pos 0.78057,0.40390

> key pos 0.77057,0.40390

> key pos 0.77057,0.41390

> key pos 0.77057,0.42390

> key pos 0.77057,0.43390

> key pos 0.77057,0.44390

> key red:0.4 blue:6 white:9

> ui mousemode right "translate selected models"

> save
> /home/cryosparc/Documents/Nic_p2x1_chimera_ThirdSessions/APO_moleplot.png
> width 1267 height 820 supersample 4 transparentBackground true

> save
> /home/cryosparc/Documents/Nic_p2x1_chimera_ThirdSessions/POREMOLEPLOT_APO.cxs

Traceback (most recent call last):  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 752, in _set_value_cb  
self._redraw_cb()  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 642, in _redraw_cb  
self._bins = left + filled_bins + right  
ValueError: operands could not be broadcast together with shapes (15,) (507,)  
  
ValueError: operands could not be broadcast together with shapes (15,) (507,)  
  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 642, in _redraw_cb  
self._bins = left + filled_bins + right  
  
See log for complete Python traceback.  
  
Traceback (most recent call last):  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 756, in _set_value_cb  
self._move_cur_marker(v)  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 566, in _move_cur_marker  
self._active_markers._update_plot()  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 1176, in _update_plot  
self._update_marker_coordinates()  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 1161, in
_update_marker_coordinates  
x, y = self._scene_xy(m.xy)  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 1044, in _scene_xy  
return self.histogram._scene_xy(abs_xy)  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 508, in _scene_xy  
num_bins = len(self._bins)  
TypeError: object of type 'function' has no len()  
  
TypeError: object of type 'function' has no len()  
  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 508, in _scene_xy  
num_bins = len(self._bins)  
  
See log for complete Python traceback.  
  
Traceback (most recent call last):  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 179, in <lambda>  
if event.modifiers() & mod_key_info("shift")[0] else
self._select_marker_cb(event)  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 710, in _select_marker_cb  
self._set_sel_marker(marker, drag_start=event)  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 739, in _set_sel_marker  
self._last_mouse_xy = self._abs_xy((drag_start.scenePos().x(),
drag_start.scenePos().y()))  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 441, in _abs_xy  
num_bins = len(self._bins)  
TypeError: object of type 'function' has no len()  
  
TypeError: object of type 'function' has no len()  
  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 441, in _abs_xy  
num_bins = len(self._bins)  
  
See log for complete Python traceback.  
  
Traceback (most recent call last):  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 180, in <lambda>  
self._hist_scene.mouseMoveEvent = lambda event: self._move_marker_cb(event) \  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 572, in _move_marker_cb  
mouse_xy = self._abs_xy((event.scenePos().x(), event.scenePos().y()))  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 441, in _abs_xy  
num_bins = len(self._bins)  
TypeError: object of type 'function' has no len()  
  
TypeError: object of type 'function' has no len()  
  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 441, in _abs_xy  
num_bins = len(self._bins)  
  
See log for complete Python traceback.  
  
Traceback (most recent call last):  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 180, in <lambda>  
self._hist_scene.mouseMoveEvent = lambda event: self._move_marker_cb(event) \  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 572, in _move_marker_cb  
mouse_xy = self._abs_xy((event.scenePos().x(), event.scenePos().y()))  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 441, in _abs_xy  
num_bins = len(self._bins)  
TypeError: object of type 'function' has no len()  
  
TypeError: object of type 'function' has no len()  
  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 441, in _abs_xy  
num_bins = len(self._bins)  
  
See log for complete Python traceback.  
  
Traceback (most recent call last):  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 180, in <lambda>  
self._hist_scene.mouseMoveEvent = lambda event: self._move_marker_cb(event) \  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 572, in _move_marker_cb  
mouse_xy = self._abs_xy((event.scenePos().x(), event.scenePos().y()))  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 441, in _abs_xy  
num_bins = len(self._bins)  
TypeError: object of type 'function' has no len()  
  
TypeError: object of type 'function' has no len()  
  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 441, in _abs_xy  
num_bins = len(self._bins)  
  
See log for complete Python traceback.  
  
Traceback (most recent call last):  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 180, in <lambda>  
self._hist_scene.mouseMoveEvent = lambda event: self._move_marker_cb(event) \  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 572, in _move_marker_cb  
mouse_xy = self._abs_xy((event.scenePos().x(), event.scenePos().y()))  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 441, in _abs_xy  
num_bins = len(self._bins)  
TypeError: object of type 'function' has no len()  
  
TypeError: object of type 'function' has no len()  
  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 441, in _abs_xy  
num_bins = len(self._bins)  
  
See log for complete Python traceback.  
  
Traceback (most recent call last):  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 180, in <lambda>  
self._hist_scene.mouseMoveEvent = lambda event: self._move_marker_cb(event) \  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 572, in _move_marker_cb  
mouse_xy = self._abs_xy((event.scenePos().x(), event.scenePos().y()))  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 441, in _abs_xy  
num_bins = len(self._bins)  
TypeError: object of type 'function' has no len()  
  
TypeError: object of type 'function' has no len()  
  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 441, in _abs_xy  
num_bins = len(self._bins)  
  
See log for complete Python traceback.  
  
Traceback (most recent call last):  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 180, in <lambda>  
self._hist_scene.mouseMoveEvent = lambda event: self._move_marker_cb(event) \  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 572, in _move_marker_cb  
mouse_xy = self._abs_xy((event.scenePos().x(), event.scenePos().y()))  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 441, in _abs_xy  
num_bins = len(self._bins)  
TypeError: object of type 'function' has no len()  
  
TypeError: object of type 'function' has no len()  
  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 441, in _abs_xy  
num_bins = len(self._bins)  
  
See log for complete Python traceback.  
  
Traceback (most recent call last):  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 180, in <lambda>  
self._hist_scene.mouseMoveEvent = lambda event: self._move_marker_cb(event) \  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 572, in _move_marker_cb  
mouse_xy = self._abs_xy((event.scenePos().x(), event.scenePos().y()))  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 441, in _abs_xy  
num_bins = len(self._bins)  
TypeError: object of type 'function' has no len()  
  
TypeError: object of type 'function' has no len()  
  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 441, in _abs_xy  
num_bins = len(self._bins)  
  
See log for complete Python traceback.  
  
Traceback (most recent call last):  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 180, in <lambda>  
self._hist_scene.mouseMoveEvent = lambda event: self._move_marker_cb(event) \  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 572, in _move_marker_cb  
mouse_xy = self._abs_xy((event.scenePos().x(), event.scenePos().y()))  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 441, in _abs_xy  
num_bins = len(self._bins)  
TypeError: object of type 'function' has no len()  
  
TypeError: object of type 'function' has no len()  
  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 441, in _abs_xy  
num_bins = len(self._bins)  
  
See log for complete Python traceback.  
  
Traceback (most recent call last):  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 180, in <lambda>  
self._hist_scene.mouseMoveEvent = lambda event: self._move_marker_cb(event) \  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 572, in _move_marker_cb  
mouse_xy = self._abs_xy((event.scenePos().x(), event.scenePos().y()))  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 441, in _abs_xy  
num_bins = len(self._bins)  
TypeError: object of type 'function' has no len()  
  
TypeError: object of type 'function' has no len()  
  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 441, in _abs_xy  
num_bins = len(self._bins)  
  
See log for complete Python traceback.  
  
Traceback (most recent call last):  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 180, in <lambda>  
self._hist_scene.mouseMoveEvent = lambda event: self._move_marker_cb(event) \  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 572, in _move_marker_cb  
mouse_xy = self._abs_xy((event.scenePos().x(), event.scenePos().y()))  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 441, in _abs_xy  
num_bins = len(self._bins)  
TypeError: object of type 'function' has no len()  
  
TypeError: object of type 'function' has no len()  
  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 441, in _abs_xy  
num_bins = len(self._bins)  
  
See log for complete Python traceback.  
  
Traceback (most recent call last):  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 180, in <lambda>  
self._hist_scene.mouseMoveEvent = lambda event: self._move_marker_cb(event) \  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 572, in _move_marker_cb  
mouse_xy = self._abs_xy((event.scenePos().x(), event.scenePos().y()))  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 441, in _abs_xy  
num_bins = len(self._bins)  
TypeError: object of type 'function' has no len()  
  
TypeError: object of type 'function' has no len()  
  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 441, in _abs_xy  
num_bins = len(self._bins)  
  
See log for complete Python traceback.  
  
Traceback (most recent call last):  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 180, in <lambda>  
self._hist_scene.mouseMoveEvent = lambda event: self._move_marker_cb(event) \  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 572, in _move_marker_cb  
mouse_xy = self._abs_xy((event.scenePos().x(), event.scenePos().y()))  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 441, in _abs_xy  
num_bins = len(self._bins)  
TypeError: object of type 'function' has no len()  
  
TypeError: object of type 'function' has no len()  
  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 441, in _abs_xy  
num_bins = len(self._bins)  
  
See log for complete Python traceback.  
  
Traceback (most recent call last):  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 180, in <lambda>  
self._hist_scene.mouseMoveEvent = lambda event: self._move_marker_cb(event) \  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 572, in _move_marker_cb  
mouse_xy = self._abs_xy((event.scenePos().x(), event.scenePos().y()))  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 441, in _abs_xy  
num_bins = len(self._bins)  
TypeError: object of type 'function' has no len()  
  
TypeError: object of type 'function' has no len()  
  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 441, in _abs_xy  
num_bins = len(self._bins)  
  
See log for complete Python traceback.  
  
Traceback (most recent call last):  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 180, in <lambda>  
self._hist_scene.mouseMoveEvent = lambda event: self._move_marker_cb(event) \  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 572, in _move_marker_cb  
mouse_xy = self._abs_xy((event.scenePos().x(), event.scenePos().y()))  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 441, in _abs_xy  
num_bins = len(self._bins)  
TypeError: object of type 'function' has no len()  
  
TypeError: object of type 'function' has no len()  
  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 441, in _abs_xy  
num_bins = len(self._bins)  
  
See log for complete Python traceback.  
  
Traceback (most recent call last):  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 180, in <lambda>  
self._hist_scene.mouseMoveEvent = lambda event: self._move_marker_cb(event) \  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 572, in _move_marker_cb  
mouse_xy = self._abs_xy((event.scenePos().x(), event.scenePos().y()))  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 441, in _abs_xy  
num_bins = len(self._bins)  
TypeError: object of type 'function' has no len()  
  
TypeError: object of type 'function' has no len()  
  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 441, in _abs_xy  
num_bins = len(self._bins)  
  
See log for complete Python traceback.  
  
Traceback (most recent call last):  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 180, in <lambda>  
self._hist_scene.mouseMoveEvent = lambda event: self._move_marker_cb(event) \  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 572, in _move_marker_cb  
mouse_xy = self._abs_xy((event.scenePos().x(), event.scenePos().y()))  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 441, in _abs_xy  
num_bins = len(self._bins)  
TypeError: object of type 'function' has no len()  
  
TypeError: object of type 'function' has no len()  
  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 441, in _abs_xy  
num_bins = len(self._bins)  
  
See log for complete Python traceback.  
  
Traceback (most recent call last):  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 180, in <lambda>  
self._hist_scene.mouseMoveEvent = lambda event: self._move_marker_cb(event) \  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 572, in _move_marker_cb  
mouse_xy = self._abs_xy((event.scenePos().x(), event.scenePos().y()))  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 441, in _abs_xy  
num_bins = len(self._bins)  
TypeError: object of type 'function' has no len()  
  
TypeError: object of type 'function' has no len()  
  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 441, in _abs_xy  
num_bins = len(self._bins)  
  
See log for complete Python traceback.  
  
Traceback (most recent call last):  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 180, in <lambda>  
self._hist_scene.mouseMoveEvent = lambda event: self._move_marker_cb(event) \  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 572, in _move_marker_cb  
mouse_xy = self._abs_xy((event.scenePos().x(), event.scenePos().y()))  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 441, in _abs_xy  
num_bins = len(self._bins)  
TypeError: object of type 'function' has no len()  
  
TypeError: object of type 'function' has no len()  
  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 441, in _abs_xy  
num_bins = len(self._bins)  
  
See log for complete Python traceback.  
  
Traceback (most recent call last):  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 180, in <lambda>  
self._hist_scene.mouseMoveEvent = lambda event: self._move_marker_cb(event) \  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 572, in _move_marker_cb  
mouse_xy = self._abs_xy((event.scenePos().x(), event.scenePos().y()))  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 441, in _abs_xy  
num_bins = len(self._bins)  
TypeError: object of type 'function' has no len()  
  
TypeError: object of type 'function' has no len()  
  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 441, in _abs_xy  
num_bins = len(self._bins)  
  
See log for complete Python traceback.  
  
Traceback (most recent call last):  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 180, in <lambda>  
self._hist_scene.mouseMoveEvent = lambda event: self._move_marker_cb(event) \  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 572, in _move_marker_cb  
mouse_xy = self._abs_xy((event.scenePos().x(), event.scenePos().y()))  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 441, in _abs_xy  
num_bins = len(self._bins)  
TypeError: object of type 'function' has no len()  
  
TypeError: object of type 'function' has no len()  
  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 441, in _abs_xy  
num_bins = len(self._bins)  
  
See log for complete Python traceback.  
  
Traceback (most recent call last):  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 180, in <lambda>  
self._hist_scene.mouseMoveEvent = lambda event: self._move_marker_cb(event) \  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 572, in _move_marker_cb  
mouse_xy = self._abs_xy((event.scenePos().x(), event.scenePos().y()))  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 441, in _abs_xy  
num_bins = len(self._bins)  
TypeError: object of type 'function' has no len()  
  
TypeError: object of type 'function' has no len()  
  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 441, in _abs_xy  
num_bins = len(self._bins)  
  
See log for complete Python traceback.  
  
Traceback (most recent call last):  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 180, in <lambda>  
self._hist_scene.mouseMoveEvent = lambda event: self._move_marker_cb(event) \  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 572, in _move_marker_cb  
mouse_xy = self._abs_xy((event.scenePos().x(), event.scenePos().y()))  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 441, in _abs_xy  
num_bins = len(self._bins)  
TypeError: object of type 'function' has no len()  
  
TypeError: object of type 'function' has no len()  
  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 441, in _abs_xy  
num_bins = len(self._bins)  
  
See log for complete Python traceback.  
  
Traceback (most recent call last):  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 180, in <lambda>  
self._hist_scene.mouseMoveEvent = lambda event: self._move_marker_cb(event) \  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 572, in _move_marker_cb  
mouse_xy = self._abs_xy((event.scenePos().x(), event.scenePos().y()))  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 441, in _abs_xy  
num_bins = len(self._bins)  
TypeError: object of type 'function' has no len()  
  
TypeError: object of type 'function' has no len()  
  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 441, in _abs_xy  
num_bins = len(self._bins)  
  
See log for complete Python traceback.  
  
Traceback (most recent call last):  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 180, in <lambda>  
self._hist_scene.mouseMoveEvent = lambda event: self._move_marker_cb(event) \  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 572, in _move_marker_cb  
mouse_xy = self._abs_xy((event.scenePos().x(), event.scenePos().y()))  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 441, in _abs_xy  
num_bins = len(self._bins)  
TypeError: object of type 'function' has no len()  
  
TypeError: object of type 'function' has no len()  
  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 441, in _abs_xy  
num_bins = len(self._bins)  
  
See log for complete Python traceback.  
  
Traceback (most recent call last):  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 180, in <lambda>  
self._hist_scene.mouseMoveEvent = lambda event: self._move_marker_cb(event) \  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 572, in _move_marker_cb  
mouse_xy = self._abs_xy((event.scenePos().x(), event.scenePos().y()))  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 441, in _abs_xy  
num_bins = len(self._bins)  
TypeError: object of type 'function' has no len()  
  
TypeError: object of type 'function' has no len()  
  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 441, in _abs_xy  
num_bins = len(self._bins)  
  
See log for complete Python traceback.  
  
Traceback (most recent call last):  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 180, in <lambda>  
self._hist_scene.mouseMoveEvent = lambda event: self._move_marker_cb(event) \  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 572, in _move_marker_cb  
mouse_xy = self._abs_xy((event.scenePos().x(), event.scenePos().y()))  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 441, in _abs_xy  
num_bins = len(self._bins)  
TypeError: object of type 'function' has no len()  
  
TypeError: object of type 'function' has no len()  
  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 441, in _abs_xy  
num_bins = len(self._bins)  
  
See log for complete Python traceback.  
  
Traceback (most recent call last):  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 180, in <lambda>  
self._hist_scene.mouseMoveEvent = lambda event: self._move_marker_cb(event) \  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 572, in _move_marker_cb  
mouse_xy = self._abs_xy((event.scenePos().x(), event.scenePos().y()))  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 441, in _abs_xy  
num_bins = len(self._bins)  
TypeError: object of type 'function' has no len()  
  
TypeError: object of type 'function' has no len()  
  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 441, in _abs_xy  
num_bins = len(self._bins)  
  
See log for complete Python traceback.  
  
Traceback (most recent call last):  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 180, in <lambda>  
self._hist_scene.mouseMoveEvent = lambda event: self._move_marker_cb(event) \  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 572, in _move_marker_cb  
mouse_xy = self._abs_xy((event.scenePos().x(), event.scenePos().y()))  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 441, in _abs_xy  
num_bins = len(self._bins)  
TypeError: object of type 'function' has no len()  
  
TypeError: object of type 'function' has no len()  
  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 441, in _abs_xy  
num_bins = len(self._bins)  
  
See log for complete Python traceback.  
  
Traceback (most recent call last):  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 180, in <lambda>  
self._hist_scene.mouseMoveEvent = lambda event: self._move_marker_cb(event) \  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 572, in _move_marker_cb  
mouse_xy = self._abs_xy((event.scenePos().x(), event.scenePos().y()))  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 441, in _abs_xy  
num_bins = len(self._bins)  
TypeError: object of type 'function' has no len()  
  
TypeError: object of type 'function' has no len()  
  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 441, in _abs_xy  
num_bins = len(self._bins)  
  
See log for complete Python traceback.  
  
Traceback (most recent call last):  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 180, in <lambda>  
self._hist_scene.mouseMoveEvent = lambda event: self._move_marker_cb(event) \  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 572, in _move_marker_cb  
mouse_xy = self._abs_xy((event.scenePos().x(), event.scenePos().y()))  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 441, in _abs_xy  
num_bins = len(self._bins)  
TypeError: object of type 'function' has no len()  
  
TypeError: object of type 'function' has no len()  
  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 441, in _abs_xy  
num_bins = len(self._bins)  
  
See log for complete Python traceback.  
  
Traceback (most recent call last):  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 180, in <lambda>  
self._hist_scene.mouseMoveEvent = lambda event: self._move_marker_cb(event) \  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 572, in _move_marker_cb  
mouse_xy = self._abs_xy((event.scenePos().x(), event.scenePos().y()))  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 441, in _abs_xy  
num_bins = len(self._bins)  
TypeError: object of type 'function' has no len()  
  
TypeError: object of type 'function' has no len()  
  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 441, in _abs_xy  
num_bins = len(self._bins)  
  
See log for complete Python traceback.  
  
Traceback (most recent call last):  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 756, in _set_value_cb  
self._move_cur_marker(v)  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 566, in _move_cur_marker  
self._active_markers._update_plot()  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 1176, in _update_plot  
self._update_marker_coordinates()  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 1161, in
_update_marker_coordinates  
x, y = self._scene_xy(m.xy)  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 1044, in _scene_xy  
return self.histogram._scene_xy(abs_xy)  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 508, in _scene_xy  
num_bins = len(self._bins)  
TypeError: object of type 'function' has no len()  
  
TypeError: object of type 'function' has no len()  
  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.9/site-
packages/chimerax/ui/widgets/histogram.py", line 508, in _scene_xy  
num_bins = len(self._bins)  
  
See log for complete Python traceback.  
  




OpenGL version: 3.3.0 NVIDIA 545.23.08
OpenGL renderer: NVIDIA GeForce RTX 3090/PCIe/SSE2
OpenGL vendor: NVIDIA Corporation

Python: 3.9.11
Locale: en_US.UTF-8
Qt version: PyQt6 6.4.2, Qt 6.4.2
Qt runtime version: 6.4.2
Qt platform: xcb

XDG_SESSION_TYPE=x11
DESKTOP_SESSION=ubuntu
XDG_SESSION_DESKTOP=ubuntu
XDG_CURRENT_DESKTOP=ubuntu:GNOME
DISPLAY=:1
Manufacturer: empty
Model: S8030GM4NE_2T
OS: Ubuntu 20.04 Focal Fossa
Architecture: 64bit ELF
Virtual Machine: none
CPU: 128 AMD EPYC 7702P 64-Core Processor
Cache Size: 512 KB
Memory:
	              total        used        free      shared  buff/cache   available
	Mem:          503Gi        15Gi        65Gi        59Mi       423Gi       485Gi
	Swap:         2.0Gi       1.8Gi       171Mi

Graphics:
	01:00.0 VGA compatible controller [0300]: NVIDIA Corporation Device [10de:2204] (rev a1)	
	Subsystem: ZOTAC International (MCO) Ltd. Device [19da:1613]	
	Kernel driver in use: nvidia

Installed Packages:
    alabaster: 0.7.13
    appdirs: 1.4.4
    asttokens: 2.2.1
    Babel: 2.11.0
    backcall: 0.2.0
    beautifulsoup4: 4.11.2
    blockdiag: 3.0.0
    build: 0.10.0
    certifi: 2022.12.7
    cftime: 1.6.2
    charset-normalizer: 3.0.1
    ChimeraX-AddCharge: 1.5.8
    ChimeraX-AddH: 2.2.3
    ChimeraX-AlignmentAlgorithms: 2.0.1
    ChimeraX-AlignmentHdrs: 3.3.1
    ChimeraX-AlignmentMatrices: 2.1
    ChimeraX-Alignments: 2.9.2
    ChimeraX-AlphaFold: 1.0
    ChimeraX-AltlocExplorer: 1.0.3
    ChimeraX-AmberInfo: 1.0
    ChimeraX-Arrays: 1.1
    ChimeraX-Atomic: 1.43.8
    ChimeraX-AtomicLibrary: 10.0.4
    ChimeraX-AtomSearch: 2.0.1
    ChimeraX-AxesPlanes: 2.3.2
    ChimeraX-BasicActions: 1.1.2
    ChimeraX-BILD: 1.0
    ChimeraX-BlastProtein: 2.1.2
    ChimeraX-BondRot: 2.0.1
    ChimeraX-BugReporter: 1.0.1
    ChimeraX-BuildStructure: 2.8
    ChimeraX-Bumps: 1.0
    ChimeraX-BundleBuilder: 1.2.1
    ChimeraX-ButtonPanel: 1.0.1
    ChimeraX-CageBuilder: 1.0.1
    ChimeraX-CellPack: 1.0
    ChimeraX-Centroids: 1.3.2
    ChimeraX-ChangeChains: 1.0.2
    ChimeraX-CheckWaters: 1.3.1
    ChimeraX-ChemGroup: 2.0.1
    ChimeraX-Clashes: 2.2.4
    ChimeraX-Clipper: 0.20.0
    ChimeraX-ColorActions: 1.0.3
    ChimeraX-ColorGlobe: 1.0
    ChimeraX-ColorKey: 1.5.3
    ChimeraX-CommandLine: 1.2.5
    ChimeraX-ConnectStructure: 2.0.1
    ChimeraX-Contacts: 1.0.1
    ChimeraX-Core: 1.6.dev202302160243
    ChimeraX-CoreFormats: 1.1
    ChimeraX-coulombic: 1.4.2
    ChimeraX-Crosslinks: 1.0
    ChimeraX-Crystal: 1.0
    ChimeraX-CrystalContacts: 1.0.1
    ChimeraX-DataFormats: 1.2.3
    ChimeraX-Dicom: 1.1
    ChimeraX-DistMonitor: 1.3.3
    ChimeraX-DockPrep: 1.1
    ChimeraX-Dssp: 2.0
    ChimeraX-EMDB-SFF: 1.0
    ChimeraX-ESMFold: 1.0
    ChimeraX-ExperimentalCommands: 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: 1.2.1
    ChimeraX-HKCage: 1.3
    ChimeraX-IHM: 1.1
    ChimeraX-ImageFormats: 1.2
    ChimeraX-IMOD: 1.0
    ChimeraX-IO: 1.0.1
    ChimeraX-ISOLDE: 1.6.dev1
    ChimeraX-ItemsInspection: 1.0.1
    ChimeraX-Label: 1.1.7
    ChimeraX-LinuxSupport: 1.0.1
    ChimeraX-ListInfo: 1.1.1
    ChimeraX-Log: 1.1.5
    ChimeraX-LookingGlass: 1.1
    ChimeraX-Maestro: 1.8.2
    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: 2.0.11
    ChimeraX-MDcrds: 2.6
    ChimeraX-MedicalToolbar: 1.0.2
    ChimeraX-Meeting: 1.0.1
    ChimeraX-MLP: 1.1.1
    ChimeraX-mmCIF: 2.11
    ChimeraX-MMTF: 2.2
    ChimeraX-Modeller: 1.5.8
    ChimeraX-ModelPanel: 1.3.6
    ChimeraX-ModelSeries: 1.0.1
    ChimeraX-Mol2: 2.0
    ChimeraX-Mole: 1.0
    ChimeraX-Morph: 1.0.2
    ChimeraX-MouseModes: 1.2
    ChimeraX-Movie: 1.0
    ChimeraX-Neuron: 1.0
    ChimeraX-Nucleotides: 2.0.3
    ChimeraX-OpenCommand: 1.10.1
    ChimeraX-PDB: 2.6.13
    ChimeraX-PDBBio: 1.0
    ChimeraX-PDBLibrary: 1.0.2
    ChimeraX-PDBMatrices: 1.0
    ChimeraX-PickBlobs: 1.0.1
    ChimeraX-Positions: 1.0
    ChimeraX-PresetMgr: 1.1
    ChimeraX-PubChem: 2.1
    ChimeraX-ReadPbonds: 1.0.1
    ChimeraX-Registration: 1.1.1
    ChimeraX-RemoteControl: 1.0
    ChimeraX-RenderByAttr: 1.0
    ChimeraX-RenumberResidues: 1.1
    ChimeraX-ResidueFit: 1.0.1
    ChimeraX-RestServer: 1.1
    ChimeraX-RNALayout: 1.0
    ChimeraX-RotamerLibMgr: 3.0
    ChimeraX-RotamerLibsDunbrack: 2.0
    ChimeraX-RotamerLibsDynameomics: 2.0
    ChimeraX-RotamerLibsRichardson: 2.0
    ChimeraX-SaveCommand: 1.5.1
    ChimeraX-SchemeMgr: 1.0
    ChimeraX-SDF: 2.0.1
    ChimeraX-Segger: 1.0
    ChimeraX-Segment: 1.0.1
    ChimeraX-SelInspector: 1.0
    ChimeraX-SeqView: 2.8.1
    ChimeraX-Shape: 1.0.1
    ChimeraX-Shell: 1.0.1
    ChimeraX-Shortcuts: 1.1.1
    ChimeraX-ShowSequences: 1.0.1
    ChimeraX-SideView: 1.0.1
    ChimeraX-Smiles: 2.1
    ChimeraX-SmoothLines: 1.0
    ChimeraX-SpaceNavigator: 1.0
    ChimeraX-StdCommands: 1.10.1
    ChimeraX-STL: 1.0.1
    ChimeraX-Storm: 1.0
    ChimeraX-StructMeasure: 1.1.1
    ChimeraX-Struts: 1.0.1
    ChimeraX-Surface: 1.0.1
    ChimeraX-SwapAA: 2.0.1
    ChimeraX-SwapRes: 2.2.1
    ChimeraX-TapeMeasure: 1.0
    ChimeraX-Test: 1.0
    ChimeraX-Toolbar: 1.1.2
    ChimeraX-ToolshedUtils: 1.2.1
    ChimeraX-Topography: 1.0
    ChimeraX-Tug: 1.0.1
    ChimeraX-UI: 1.27.1
    ChimeraX-uniprot: 2.2.2
    ChimeraX-UnitCell: 1.0.1
    ChimeraX-ViewDockX: 1.2
    ChimeraX-VIPERdb: 1.0
    ChimeraX-Vive: 1.1
    ChimeraX-VolumeMenu: 1.0.1
    ChimeraX-VTK: 1.0
    ChimeraX-WavefrontOBJ: 1.0
    ChimeraX-WebCam: 1.0.2
    ChimeraX-WebServices: 1.1.1
    ChimeraX-Zone: 1.0.1
    colorama: 0.4.6
    comm: 0.1.2
    contourpy: 1.0.7
    cxservices: 1.2.2
    cycler: 0.11.0
    Cython: 0.29.33
    debugpy: 1.6.6
    decorator: 5.1.1
    distro: 1.7.0
    docutils: 0.19
    executing: 1.2.0
    filelock: 3.9.0
    fonttools: 4.38.0
    funcparserlib: 1.0.1
    grako: 3.16.5
    h5py: 3.8.0
    html2text: 2020.1.16
    idna: 3.4
    ihm: 0.35
    imagecodecs: 2022.9.26
    imagesize: 1.4.1
    importlib-metadata: 6.0.0
    ipykernel: 6.21.1
    ipython: 8.10.0
    ipython-genutils: 0.2.0
    ipywidgets: 8.0.4
    jedi: 0.18.2
    Jinja2: 3.1.2
    jupyter-client: 8.0.2
    jupyter-core: 5.2.0
    jupyterlab-widgets: 3.0.5
    kiwisolver: 1.4.4
    line-profiler: 4.0.2
    lxml: 4.9.2
    lz4: 4.3.2
    MarkupSafe: 2.1.2
    matplotlib: 3.6.3
    matplotlib-inline: 0.1.6
    msgpack: 1.0.4
    nest-asyncio: 1.5.6
    netCDF4: 1.6.2
    networkx: 2.8.8
    numexpr: 2.8.4
    numpy: 1.23.5
    openvr: 1.23.701
    packaging: 23.0
    pandas: 1.5.3
    ParmEd: 3.4.3
    parso: 0.8.3
    pep517: 0.13.0
    pexpect: 4.8.0
    pickleshare: 0.7.5
    Pillow: 9.3.0
    pip: 23.0
    pkginfo: 1.9.6
    platformdirs: 3.0.0
    prompt-toolkit: 3.0.36
    psutil: 5.9.4
    ptyprocess: 0.7.0
    pure-eval: 0.2.2
    pycollada: 0.7.2
    pydicom: 2.3.0
    Pygments: 2.14.0
    PyOpenGL: 3.1.5
    PyOpenGL-accelerate: 3.1.5
    pyparsing: 3.0.9
    pyproject-hooks: 1.0.0
    PyQt6-commercial: 6.4.2
    PyQt6-Qt6: 6.4.2
    PyQt6-sip: 13.4.1
    PyQt6-WebEngine-commercial: 6.4.0
    PyQt6-WebEngine-Qt6: 6.4.2
    python-dateutil: 2.8.2
    pytz: 2022.7.1
    pyzmq: 25.0.0
    qtconsole: 5.4.0
    QtPy: 2.3.0
    RandomWords: 0.4.0
    requests: 2.28.2
    scipy: 1.9.3
    setuptools: 65.1.1
    sfftk-rw: 0.7.3
    six: 1.16.0
    snowballstemmer: 2.2.0
    sortedcontainers: 2.4.0
    soupsieve: 2.4
    sphinx: 6.1.3
    sphinx-autodoc-typehints: 1.22
    sphinxcontrib-applehelp: 1.0.4
    sphinxcontrib-blockdiag: 3.0.0
    sphinxcontrib-devhelp: 1.0.2
    sphinxcontrib-htmlhelp: 2.0.1
    sphinxcontrib-jsmath: 1.0.1
    sphinxcontrib-qthelp: 1.0.3
    sphinxcontrib-serializinghtml: 1.1.5
    stack-data: 0.6.2
    tables: 3.7.0
    tcia-utils: 1.0.2
    tifffile: 2022.10.10
    tinyarray: 1.2.4
    tomli: 2.0.1
    tornado: 6.2
    traitlets: 5.9.0
    urllib3: 1.26.14
    wcwidth: 0.2.6
    webcolors: 1.12
    wheel: 0.38.4
    wheel-filename: 1.4.1
    widgetsnbextension: 4.0.5
    zipp: 3.13.0

Change History (2)

comment:1 by Eric Pettersen, 19 months ago

Component: UnassignedUI
Owner: set to Eric Pettersen
Platform: all
Project: ChimeraX
Status: newaccepted
Summary: ChimeraX bug report submissionHistogram widget: operands could not be broadcast together with shapes

comment:2 by Eric Pettersen, 19 months ago

Resolution: duplicate
Status: acceptedclosed
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