﻿id	summary	reporter	owner	description	type	status	priority	milestone	component	version	resolution	keywords	cc	blockedby	blocking	notify_on_close	platform	project
15651	Crash waking Mac from sleep	chimerax-bug-report@…	Tom Goddard	"{{{
The following bug report has been submitted:
Platform:        macOS-14.5-arm64-arm-64bit
ChimeraX Version: 1.8 (2024-06-10 23:15:52 UTC)
Description
Last time you used ChimeraX it crashed.
Please describe steps that led to the crash here.
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===== Log before crash start =====
Startup Messages  
---  
warnings | Replacing fetcher for 'ngff' and format OME-Zarr from OME-Zarr bundle with that from OME-Zarr bundle  
Replacing fetcher for 'pdb_nmr' and format NMRSTAR from NMRSTAR bundle with
that from NMRSTAR bundle  
  

> isolde shorthand

isolde is provided by the uninstalled bundle ISOLDE versions 1.7rc1 – 1.7.1  
UCSF ChimeraX version: 1.8.dev202312020323 (2023-12-02)  
© 2016-2023 Regents of the University of California. All rights reserved.  
How to cite UCSF ChimeraX  

> open /Users/udalwadi/Downloads/cryosparc_P518_J12_004_volume_map.mrc

Opened cryosparc_P518_J12_004_volume_map.mrc as #1, grid size 300,300,300,
pixel 1.86, shown at level 0.185, step 2, values float32  

> set bgColor white

> volume #1 level 0.1956

> volume #1 step 1

> volume #1 level 0.224

> volume #1 level 0.205

> volume #1 level 0.2366

> open 6fyy

6fyy title:  
Structure of a partial yeast 48S preinitiation complex with eIF5 N-terminal
domain (model C2) [more info...]  
  
Chain information for 6fyy #2  
---  
Chain | Description | UniProt  
1 | tRNAi |   
2 | 18S ribosomal RNA |   
3 | mRNA (31-MER) |   
A | 40S ribosomal protein S0 | RSSA_KLULA 1-254  
B | 40S ribosomal protein S1 | RS3A_KLULA 1-255  
C | KLLA0F09812p | Q6CKL3_KLULA 1-259  
D | KLLA0D08305p | Q6CRK7_KLULA 1-237  
E | 40S ribosomal protein S4 | Q6CWJ2_KLULA 1-261  
F | KLLA0D10659p | Q6CRA3_KLULA 1-227  
G | 40S ribosomal protein S6 | RS6_KLULA 1-236  
H | 40S ribosomal protein S7 | Q6CTD6_KLULA 1-190  
I | 40S ribosomal protein S8 | Q6CMG3_KLULA 1-201  
J | KLLA0E23673p | Q6CM18_KLULA 1-188  
K | KLLA0B08173p | Q6CVZ5_KLULA 1-106  
L | KLLA0A10483p | Q6CX80_KLULA 1-156  
M | 40S ribosomal protein S12 | Q6CLU4_KLULA 1-134  
N | KLLA0F18040p | Q6CJK0_KLULA 1-151  
O | 40S ribosomal protein S14 | RS14_KLULA 1-137  
P | KLLA0F07843p | Q6CKV4_KLULA 1-142  
Q | 40S ribosomal protein S16 | RS16_KLULA 1-143  
R | KLLA0B01474p | Q6CWU3_KLULA 1-136  
S | KLLA0B01562p | Q6CWT9_KLULA 1-146  
T | KLLA0A07194p | Q6CXM0_KLULA 1-144  
U | KLLA0F25542p | Q6CIM1_KLULA 4-120  
V | 40S ribosomal protein S21 | RS21_KLULA 1-87  
W | 40S ribosomal protein S22 | RS22_KLULA 1-130  
X | KLLA0B11231p | F2Z602_KLULA 1-145  
Y | 40S ribosomal protein S24 | Q6CU44_KLULA 1-135  
Z | KLLA0B06182p | Q6CW78_KLULA 1-108  
a | 40S ribosomal protein S26 | Q6CS01_KLULA 1-119  
b | 40S ribosomal protein S27 | Q6CNL2_KLULA 1-82  
c | 40S ribosomal protein S28 | RS28_KLULA 1-67  
d | 40S ribosomal protein S29 | RS29_KLULA 1-56  
e | 40S ribosomal protein S30 | Q6CUH5_KLULA 1-63  
f | Ubiquitin-40S ribosomal protein S27a | RS27A_KLULA 1-150  
g | KLLA0E12277p | Q6CNI7_KLULA 1-326  
h | 60S ribosomal protein L41-A | RL41A_YEAST 1-25  
i | Eukaryotic translation initiation factor 1A | IF1A_YEAST 1-153  
j | Eukaryotic translation initiation factor 2 subunit alpha | IF2A_YEAST 1-304  
k | Eukaryotic translation initiation factor 2 subunit gamma | IF2G_YEAST 1-527  
l | Eukaryotic translation initiation factor 2 subunit beta | IF2B_YEAST 1-285  
m | Eukaryotic translation initiation factor 5 | IF5_YEAST 1-405  
o | Eukaryotic translation initiation factor 3 subunit A | EIF3A_YEAST 1-964  
p | Eukaryotic translation initiation factor 3 subunit B | EIF3B_YEAST 1-763  
q | eIF3c,Eukaryotic translation initiation factor 3 subunit C | EIF3C_YEAST 251-812  
r | Eukaryotic translation initiation factor 3 subunit G | EIF3G_YEAS7 1-274  
s | Eukaryotic translation initiation factor 3 subunit I | EIF3I_YEAS7 1-347  
  
Non-standard residues in 6fyy #2  
---  
C4J —
(5S)-5-{3-[(3S)-3-amino-3-carboxypropyl]-1-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl}-2,5-anhydro-1-O-phosphono-
L-arabinitol  
GCP — phosphomethylphosphonic acid guanylate ester  
MET — methionine  
MG — magnesium ion  
ZN — zinc ion  
  

> select add #2

104236 atoms, 109977 bonds, 1818 pseudobonds, 10152 residues, 4 models
selected  

> style sel stick

Changed 104236 atom styles  

> show sel cartoons

> hide sel atoms

> ui mousemode right ""rotate selected models""

> view matrix models
> #2,0.78224,-0.01675,0.62275,-90.091,0.275,0.90625,-0.32106,36.661,-0.55899,0.4224,0.71352,81.081

> view matrix models
> #2,0.84912,0.10524,0.51762,-105.35,-0.46641,-0.31058,0.82826,181.18,0.24793,-0.9447,-0.21463,412.2

> view matrix models
> #2,0.84912,0.10524,0.51762,-94.658,-0.46641,-0.31058,0.82826,283.34,0.24793,-0.9447,-0.21463,442.69

> view matrix models
> #2,0.87294,0.031115,0.48683,-77.144,-0.45742,-0.29458,0.83904,275.97,0.16952,-0.95512,-0.24292,465.94

> view matrix models
> #2,0.87294,0.031115,0.48683,-2.923,-0.45742,-0.29458,0.83904,259.15,0.16952,-0.95512,-0.24292,486.28

> fitmap #2 inMap #1

Fit molecule 6fyy (#2) to map cryosparc_P518_J12_004_volume_map.mrc (#1) using
104236 atoms  
average map value = 0.2546, steps = 172  
shifted from previous position = 12.8  
rotated from previous position = 16.4 degrees  
atoms outside contour = 53818, contour level = 0.23659  
  
Position of 6fyy (#2) relative to cryosparc_P518_J12_004_volume_map.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.86714589 -0.13640791 0.47901032 25.22552842  
-0.49053445 -0.06741437 0.86881025 221.62236506  
-0.08622041 -0.98835630 -0.12537087 513.02877013  
Axis -0.94114202 0.28643764 -0.17945799  
Axis point 0.00000000 341.68179699 147.44910347  
Rotation angle (degrees) 99.37059838  
Shift along axis -52.32693034  
  

> select clear

> volume #1 color #b2b2b256

> volume #1 color #b2b2b257

> hide #!1 models

> show #!1 models

> hide #!1 models

> show #!1 models

> hide #!1 models

> show #!1 models

> volume #1 level 0.2871

> hide #!2 models

> volume #1 level 0.2461

> show #!2 models

> hide #!2 models

> show #!2 models

> hide #!1 models

> show #!1 models

> hide #!1 models

> show #!1 models

> hide #!2 models

> show #!2 models

> hide #!2 models

> show #!2 models

> volume #1 level 0.3092

> volume #1 level 0.2145

> volume #1 level 0.3502

> hide #!2 models

> volume #1 level 0.2587

> show #!2 models

> hide #!2 models

> show #!2 models

> hide #!2 models

> volume #1 level 0.2745

> show #!2 models

> volume #1 level 0.2082

> clipper

clipper is provided by the uninstalled bundle Clipper versions 0.22.2 – 0.22.4  

> volume #1 level 0.2997

> volume #1 level 0.205

> open /Users/udalwadi/Downloads/cryosparc_P518_J19_005_volume_map.mrc

Opened cryosparc_P518_J19_005_volume_map.mrc as #3, grid size 300,300,300,
pixel 1.86, shown at level 0.181, step 2, values float32  

> hide #!2 models

> hide #!1 models

> show #!1 models

> hide #!1 models

> volume #3 step 1

> show #!1 models

> select add #3

2 models selected  

> view matrix models
> #3,0.97234,0.18771,-0.139,-4.7768,-0.20876,0.96532,-0.15676,111.91,0.10475,0.18144,0.97781,-72.876

> view matrix models
> #3,-0.052871,0.94097,-0.33435,129.27,-0.99582,-0.024701,0.087955,534.92,0.074504,0.3376,0.93834,-96.259

> fitmap #2 inMap #1

Fit molecule 6fyy (#2) to map cryosparc_P518_J12_004_volume_map.mrc (#1) using
104236 atoms  
average map value = 0.2546, steps = 44  
shifted from previous position = 0.013  
rotated from previous position = 0.00396 degrees  
atoms outside contour = 48416, contour level = 0.20503  
  
Position of 6fyy (#2) relative to cryosparc_P518_J12_004_volume_map.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.86713420 -0.13641596 0.47902918 25.23170761  
-0.49054849 -0.06734700 0.86880755 221.60211602  
-0.08625804 -0.98835978 -0.12531753 513.02033075  
Axis -0.94113384 0.28646365 -0.17945938  
Axis point 0.00000000 341.68345278 147.44524405  
Rotation angle (degrees) 99.36743284  
Shift along axis -52.33177573  
  

> fitmap #3 inMap #1

Fit map cryosparc_P518_J19_005_volume_map.mrc in map
cryosparc_P518_J12_004_volume_map.mrc using 268989 points  
correlation = 0.6636, correlation about mean = 0.2429, overlap = 1.452e+04  
steps = 624, shift = 19, angle = 46.1 degrees  
  
Position of cryosparc_P518_J19_005_volume_map.mrc (#3) relative to
cryosparc_P518_J12_004_volume_map.mrc (#1) coordinates:  
Matrix rotation and translation  
0.61664722 0.78705497 -0.01704920 -120.32074964  
-0.77298198 0.60944022 0.17629939 279.96449098  
0.14914777 -0.09553581 0.98418893 -25.18812524  
Axis -0.17072491 -0.10437929 -0.97977445  
Axis point 231.81062517 262.31299932 0.00000000  
Rotation angle (degrees) 52.76121374  
Shift along axis 15.99793752  
  

> select subtract #3

Nothing selected  

> hide #!1 models

> show #!1 models

> volume #3 level 0.2763

> volume #1 level 0.3155

> select add #3

2 models selected  

> view matrix models
> #3,0.99663,0.07994,0.018634,-45.02,-0.081676,0.98837,0.12827,-13.036,-0.0081635,-0.12936,0.99156,27.955

> view matrix models
> #3,-0.10824,-0.97273,0.20515,515.96,0.9678,-0.055932,0.24543,-62.639,-0.22727,0.22511,0.94746,6.0559

> view matrix models
> #3,0.054024,0.98309,0.17496,-65.639,-0.90591,-0.025447,0.42271,424.46,0.42002,-0.18134,0.88921,-53.172

> view matrix models
> #3,0.79558,0.51515,-0.31886,-10.665,-0.29534,0.7893,0.53832,-12.794,0.52899,-0.3341,0.78009,-11.315

> view matrix models
> #3,0.79558,0.51515,-0.31886,-16.029,-0.29534,0.7893,0.53832,-17.736,0.52899,-0.3341,0.78009,-7.9427

> view matrix models
> #3,0.79558,0.51515,-0.31886,-24.434,-0.29534,0.7893,0.53832,-1.9838,0.52899,-0.3341,0.78009,-16.696

> view matrix models
> #3,0.71543,0.67586,-0.17711,-86.231,-0.65096,0.73687,0.18238,218.08,0.25378,-0.015191,0.96714,-78.501

> view matrix models
> #3,0.71543,0.67586,-0.17711,-75.856,-0.65096,0.73687,0.18238,209.45,0.25378,-0.015191,0.96714,-68.841

> fitmap #3 inMap #1

Fit map cryosparc_P518_J19_005_volume_map.mrc in map
cryosparc_P518_J12_004_volume_map.mrc using 128476 points  
correlation = 0.6984, correlation about mean = 0.1228, overlap = 1.108e+04  
steps = 308, shift = 5.19, angle = 13.2 degrees  
  
Position of cryosparc_P518_J19_005_volume_map.mrc (#3) relative to
cryosparc_P518_J12_004_volume_map.mrc (#1) coordinates:  
Matrix rotation and translation  
0.60302962 0.79744337 -0.02096046 -118.71145804  
-0.78372257 0.59714515 0.17087016 287.76489358  
0.14877571 -0.08661258 0.98507058 -27.80449051  
Axis -0.15983182 -0.10536334 -0.98150515  
Axis point 234.45024067 262.37958373 0.00000000  
Rotation angle (degrees) 53.65665708  
Shift along axis 15.94424839  
  

> select clear

> hide #!3 models

> hide #!1 models

> show #!3 models

> select add #3

2 models selected  

> view matrix models
> #3,0.76775,0.61318,-0.18592,-68.39,-0.44504,0.30155,-0.84321,561.2,-0.46097,0.73012,0.5044,60.762

> view matrix models
> #3,0.5237,-0.84014,0.1411,312.64,0.85071,0.50698,-0.1388,-75.135,0.045076,0.19272,0.98022,-73.724

> volume flip #3

Opened cryosparc_P518_J19_005_volume_map.mrc z flip as #4, grid size
300,300,300, pixel 1.86, shown at step 1, values float32  

> view matrix models
> #3,0.5237,-0.84014,0.1411,312.64,0.85071,0.50698,-0.1388,-75.135,0.045076,0.19272,0.98022,-73.724

> select add #4

4 models selected  

> select subtract #3

2 models selected  

> view matrix models
> #4,0.33397,-0.72622,0.60089,212.56,-0.81441,-0.54327,-0.20394,719.42,0.47455,-0.42126,-0.77288,443.45

> view matrix models
> #4,0.04466,-0.72775,0.68438,274.85,-0.97116,0.12899,0.20054,469.61,-0.23422,-0.6736,-0.701,700.79

> show #!1 models

> hide #!4 models

> show #!4 models

> view matrix models
> #4,0.85531,-0.33523,0.39505,7.4308,-0.28215,-0.94087,-0.18752,670.19,0.43455,0.048927,-0.89932,358.63

> view matrix models
> #4,0.85531,-0.33523,0.39505,1.7707,-0.28215,-0.94087,-0.18752,677.58,0.43455,0.048927,-0.89932,367.39

> view matrix models
> #4,0.85499,-0.33665,0.39455,23.884,-0.28176,-0.94016,-0.19163,676.72,0.43545,0.052674,-0.89867,376.6

> fitmap #4 inMap #1

Fit map cryosparc_P518_J19_005_volume_map.mrc z flip in map
cryosparc_P518_J12_004_volume_map.mrc using 128476 points  
correlation = 0.9733, correlation about mean = 0.7822, overlap = 2.336e+04  
steps = 296, shift = 8.76, angle = 26.4 degrees  
  
Position of cryosparc_P518_J19_005_volume_map.mrc z flip (#4) relative to
cryosparc_P518_J12_004_volume_map.mrc (#1) coordinates:  
Matrix rotation and translation  
0.78415642 -0.61576631 0.07701012 198.51495110  
-0.60614425 -0.78661150 -0.11760741 704.50793065  
0.13299573 0.04554336 -0.99006966 487.90344886  
Axis 0.94439194 -0.32407052 0.05569697  
Axis point 0.00000000 375.11959207 254.13605469  
Rotation angle (degrees) 175.04468750  
Shift along axis -13.65958849  
  

> hide #!1 models

> show #!2 models

> select subtract #4

Nothing selected  

> color #4 #ffffb251 models

> color #4 #ffffb252 models

> volume #4 level 0.1852

> open /Users/udalwadi/Downloads/cryosparc_P518_J11_class_00_final_volume.mrc

Opened cryosparc_P518_J11_class_00_final_volume.mrc as #5, grid size
192,192,192, pixel 2.9, shown at level 0.24, step 1, values float32  

> hide #!2 models

> hide #!4 models

> show #!4 models

> fitmap #5 inMap #4

Fit map cryosparc_P518_J11_class_00_final_volume.mrc in map
cryosparc_P518_J19_005_volume_map.mrc z flip using 70746 points  
correlation = 0.9196, correlation about mean = 0.627, overlap = 1.04e+04  
steps = 40, shift = 0.131, angle = 0.112 degrees  
  
Position of cryosparc_P518_J11_class_00_final_volume.mrc (#5) relative to
cryosparc_P518_J19_005_volume_map.mrc z flip (#4) coordinates:  
Matrix rotation and translation  
0.78484613 -0.60494750 0.13436915 205.69770887  
-0.61473622 -0.78741217 0.04562296 654.15367311  
0.07820441 -0.11840858 -0.98988054 550.51935908  
Axis -0.94457373 0.32342400 -0.05636821  
Axis point 0.00000000 374.94996492 253.95819583  
Rotation angle (degrees) 175.01883020  
Shift along axis -13.75944376  
  

> hide #!4 models

> show #!2 models

> volume #5 level 0.1659

> hide #!5 models

> show #!5 models

> hide #!5 models

> show #!5 models

> hide #!5 models

> show #!5 models

> volume #5 level 0.1582

> hide #!5 models

> show #!4 models

> volume #4 level 0.2999

> hide #!4 models

> show #!1 models

> volume #1 level 0.2083

> volume #1 level 0.1888

> hide #!1 models

> show #!1 models

> hide #!1 models

> select /l:230

8 atoms, 7 bonds, 1 residue, 1 model selected  

> select add /1:50

28 atoms, 28 bonds, 2 residues, 1 model selected  

> select add /j:201

36 atoms, 35 bonds, 3 residues, 1 model selected  

> select add /k:191

47 atoms, 46 bonds, 4 residues, 1 model selected  

> select up

1959 atoms, 2151 bonds, 114 residues, 1 model selected  

> select up

3668 atoms, 3887 bonds, 338 residues, 1 model selected  

> select up

3767 atoms, 3982 bonds, 350 residues, 1 model selected  

> select up

5597 atoms, 5842 bonds, 588 residues, 1 model selected  

> select up

5716 atoms, 5960 bonds, 602 residues, 1 model selected  

> select up

6295 atoms, 6549 bonds, 676 residues, 1 model selected  

> select up

7757 atoms, 8035 bonds, 852 residues, 1 model selected  

> select up

104236 atoms, 109977 bonds, 10152 residues, 1 model selected  

> select up

104236 atoms, 109977 bonds, 10152 residues, 9 models selected  

> select down

104236 atoms, 109977 bonds, 10152 residues, 1 model selected  

> select down

7757 atoms, 8035 bonds, 852 residues, 1 model selected  

> delete atoms sel

> delete bonds sel

> select /m:90

8 atoms, 7 bonds, 1 residue, 1 model selected  

> show #!1 models

> view matrix models
> #2,0.88483,-0.11954,0.45031,24.973,-0.46269,-0.112,0.87942,223.86,-0.054688,-0.98649,-0.15441,513.62

> fitmap #2 inMap #1

Fit molecule 6fyy (#2) to map cryosparc_P518_J12_004_volume_map.mrc (#1) using
96479 atoms  
average map value = 0.268, steps = 80  
shifted from previous position = 1.29  
rotated from previous position = 3.17 degrees  
atoms outside contour = 38826, contour level = 0.18877  
  
Position of 6fyy (#2) relative to cryosparc_P518_J12_004_volume_map.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.86702557 -0.13551646 0.47948091 24.91942481  
-0.49089805 -0.06747493 0.86860016 221.74999991  
-0.08535668 -0.98847479 -0.12502726 512.81061903  
Axis -0.94108280 0.28623451 -0.18009154  
Axis point 0.00000000 341.61616755 147.29169267  
Rotation angle (degrees) 99.36587360  
Shift along axis -52.33159577  
  

> select add #2

96479 atoms, 101942 bonds, 1728 pseudobonds, 9300 residues, 4 models selected  

> select subtract #2

Nothing selected  

> select /i:78

8 atoms, 7 bonds, 1 residue, 1 model selected  

> select add /m:83

13 atoms, 11 bonds, 2 residues, 1 model selected  

> select up

181 atoms, 182 bonds, 23 residues, 1 model selected  

> select up

2098 atoms, 2133 bonds, 268 residues, 1 model selected  

> select up

2099 atoms, 2133 bonds, 269 residues, 1 model selected  

> select up

96479 atoms, 101942 bonds, 9300 residues, 1 model selected  

> select down

2099 atoms, 2133 bonds, 269 residues, 1 model selected  

> delete atoms sel

> delete bonds sel

> volume #1 level 0.296

> open /Users/udalwadi/Downloads/cryosparc_P518_J21_004_volume_map.mrc

Opened cryosparc_P518_J21_004_volume_map.mrc as #6, grid size 300,300,300,
pixel 1.86, shown at level 0.165, step 2, values float32  

> hide #!1 models

> volume #6 level 0.1645

> volume #6 level 0.2142

> volume #6 step 1

> volume #6 level 0.1554

> movie record

> turn y 2 180

> wait 180

> movie encode /Users/udalwadi/Desktop/movie2.mp4

Movie saved to /Users/udalwadi/Desktop/movie2.mp4  
  

> hide #!6 models

> show #!6 models

> open 6fyy

6fyy title:  
Structure of a partial yeast 48S preinitiation complex with eIF5 N-terminal
domain (model C2) [more info...]  
  
Chain information for 6fyy #7  
---  
Chain | Description | UniProt  
1 | tRNAi |   
2 | 18S ribosomal RNA |   
3 | mRNA (31-MER) |   
A | 40S ribosomal protein S0 | RSSA_KLULA 1-254  
B | 40S ribosomal protein S1 | RS3A_KLULA 1-255  
C | KLLA0F09812p | Q6CKL3_KLULA 1-259  
D | KLLA0D08305p | Q6CRK7_KLULA 1-237  
E | 40S ribosomal protein S4 | Q6CWJ2_KLULA 1-261  
F | KLLA0D10659p | Q6CRA3_KLULA 1-227  
G | 40S ribosomal protein S6 | RS6_KLULA 1-236  
H | 40S ribosomal protein S7 | Q6CTD6_KLULA 1-190  
I | 40S ribosomal protein S8 | Q6CMG3_KLULA 1-201  
J | KLLA0E23673p | Q6CM18_KLULA 1-188  
K | KLLA0B08173p | Q6CVZ5_KLULA 1-106  
L | KLLA0A10483p | Q6CX80_KLULA 1-156  
M | 40S ribosomal protein S12 | Q6CLU4_KLULA 1-134  
N | KLLA0F18040p | Q6CJK0_KLULA 1-151  
O | 40S ribosomal protein S14 | RS14_KLULA 1-137  
P | KLLA0F07843p | Q6CKV4_KLULA 1-142  
Q | 40S ribosomal protein S16 | RS16_KLULA 1-143  
R | KLLA0B01474p | Q6CWU3_KLULA 1-136  
S | KLLA0B01562p | Q6CWT9_KLULA 1-146  
T | KLLA0A07194p | Q6CXM0_KLULA 1-144  
U | KLLA0F25542p | Q6CIM1_KLULA 4-120  
V | 40S ribosomal protein S21 | RS21_KLULA 1-87  
W | 40S ribosomal protein S22 | RS22_KLULA 1-130  
X | KLLA0B11231p | F2Z602_KLULA 1-145  
Y | 40S ribosomal protein S24 | Q6CU44_KLULA 1-135  
Z | KLLA0B06182p | Q6CW78_KLULA 1-108  
a | 40S ribosomal protein S26 | Q6CS01_KLULA 1-119  
b | 40S ribosomal protein S27 | Q6CNL2_KLULA 1-82  
c | 40S ribosomal protein S28 | RS28_KLULA 1-67  
d | 40S ribosomal protein S29 | RS29_KLULA 1-56  
e | 40S ribosomal protein S30 | Q6CUH5_KLULA 1-63  
f | Ubiquitin-40S ribosomal protein S27a | RS27A_KLULA 1-150  
g | KLLA0E12277p | Q6CNI7_KLULA 1-326  
h | 60S ribosomal protein L41-A | RL41A_YEAST 1-25  
i | Eukaryotic translation initiation factor 1A | IF1A_YEAST 1-153  
j | Eukaryotic translation initiation factor 2 subunit alpha | IF2A_YEAST 1-304  
k | Eukaryotic translation initiation factor 2 subunit gamma | IF2G_YEAST 1-527  
l | Eukaryotic translation initiation factor 2 subunit beta | IF2B_YEAST 1-285  
m | Eukaryotic translation initiation factor 5 | IF5_YEAST 1-405  
o | Eukaryotic translation initiation factor 3 subunit A | EIF3A_YEAST 1-964  
p | Eukaryotic translation initiation factor 3 subunit B | EIF3B_YEAST 1-763  
q | eIF3c,Eukaryotic translation initiation factor 3 subunit C | EIF3C_YEAST 251-812  
r | Eukaryotic translation initiation factor 3 subunit G | EIF3G_YEAS7 1-274  
s | Eukaryotic translation initiation factor 3 subunit I | EIF3I_YEAS7 1-347  
  
Non-standard residues in 6fyy #7  
---  
C4J —
(5S)-5-{3-[(3S)-3-amino-3-carboxypropyl]-1-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl}-2,5-anhydro-1-O-phosphono-
L-arabinitol  
GCP — phosphomethylphosphonic acid guanylate ester  
MET — methionine  
MG — magnesium ion  
ZN — zinc ion  
  

> log metadata #7

Metadata for 6fyy #7  
---  
Title | Structure of a partial yeast 48S preinitiation complex with eIF5 N-terminal domain (model C2)  
Citation | Llacer, J.L., Hussain, T., Saini, A.K., Nanda, J.D., Kaur, S., Gordiyenko, Y., Kumar, R., Hinnebusch, A.G., Lorsch, J.R., Ramakrishnan, V. (2018). Translational initiation factor eIF5 replaces eIF1 on the 40S ribosomal subunit to promote start-codon recognition. Elife, 7. PMID: 30475211. DOI: 10.7554/eLife.39273  
Non-standard residues | C4J — (5S)-5-{3-[(3S)-3-amino-3-carboxypropyl]-1-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl}-2,5-anhydro-1-O-phosphono-L-arabinitol  
GCP — phosphomethylphosphonic acid guanylate ester  
MET — methionine  
MG — magnesium ion  
ZN — zinc ion  
Sources (natural) | Kluyveromyces lactis (strain ATCC 8585 / CBS 2359 / DSM 70799 / NBRC 1267 / NRRL Y-1140 / WM37) (yeast)  
Kluyveromyces lactis (strain ATCC 8585 / CBS 2359 / DSM 70799 / NBRC 1267 /
NRRL Y-1140 / WM37)  
Saccharomyces cerevisiae  
Gene source | Saccharomyces cerevisiae (baker's yeast)  
CryoEM Map | EMDB 4328 — open map  
Experimental method | Electron microscopy  
Resolution | 3.05Å  
  
> open 4328 fromDatabase emdb

Opened emdb 4328 as #8, grid size 300,300,300, pixel 1.34, shown at level
0.12, step 2, values float32, fit PDB 6fyy  

> hide #!6 models

> hide #!2 models

> hide #!7 models

> volume #8 step 1

> show #!1 models

> select add #8

2 models selected  

> view matrix models
> #8,0.99605,-0.081682,-0.034732,24.38,0.022516,-0.14598,0.98903,30.648,-0.085856,-0.98591,-0.14356,447.06

> view matrix models
> #8,0.99605,-0.081682,-0.034732,23.472,0.022516,-0.14598,0.98903,115.51,-0.085856,-0.98591,-0.14356,498.82

> view matrix models
> #8,0.99605,-0.081682,-0.034732,59.43,0.022516,-0.14598,0.98903,77.305,-0.085856,-0.98591,-0.14356,518.78

> fitmap #8 inMap #1

Fit map emdb 4328 in map cryosparc_P518_J12_004_volume_map.mrc using 184474
points  
correlation = 0.84, correlation about mean = 0.3476, overlap = 1.813e+04  
steps = 340, shift = 46.6, angle = 31 degrees  
  
Position of emdb 4328 (#8) relative to cryosparc_P518_J12_004_volume_map.mrc
(#1) coordinates:  
Matrix rotation and translation  
0.86664036 -0.13636673 0.47993603 25.05515592  
-0.49145159 -0.06735569 0.86829634 221.78389403  
-0.08608031 -0.98836599 -0.12539081 513.12993252  
Axis -0.94092326 0.28684696 -0.17995066  
Axis point 0.00000000 341.77788682 147.43124861  
Rotation angle (degrees) 99.38415200  
Shift along axis -52.29501193  
  

> select clear

> show #!2 models

> hide #!1 models

> volume #8 level 0.09335

> hide #!8 models

> hide #!2 models

> show #!6 models

> open /Users/udalwadi/Downloads/cryosparc_P522_J14_005_volume_map.mrc

Opened cryosparc_P522_J14_005_volume_map.mrc as #9, grid size 300,300,300,
pixel 1.86, shown at level 0.084, step 2, values float32  

> hide #!6 models

> volume #9 step 1

> volume #9 level 0.07942

> show #!8 models

> select add #9

2 models selected  

> volume #8 level 0.17

> volume #9 level 0.1939

> volume #8 level 0.1333

> view matrix models
> #9,-0.97852,-0.023591,-0.20478,662.38,-0.019694,-0.97819,0.20679,510.82,-0.2052,0.20638,0.95671,15.461

> view matrix models
> #9,-0.97852,-0.023591,-0.20478,661.31,-0.019694,-0.97819,0.20679,487.89,-0.2052,0.20638,0.95671,1.6739

> view matrix models
> #9,-0.94467,-0.29821,-0.13665,710.21,0.26117,-0.93581,0.23674,382.53,-0.19847,0.18795,0.96192,3.4341

> view matrix models
> #9,-0.94467,-0.29821,-0.13665,688.68,0.26117,-0.93581,0.23674,416.32,-0.19847,0.18795,0.96192,1.5888

> fitmap #9 in#8

Expected a keyword  

> fitmap #9 inMap #8

Fit map cryosparc_P522_J14_005_volume_map.mrc in map emdb 4328 using 80564
points  
correlation = 0.3048, correlation about mean = 0.04287, overlap = 1051  
steps = 284, shift = 32, angle = 15.7 degrees  
  
Position of cryosparc_P522_J14_005_volume_map.mrc (#9) relative to emdb 4328
(#8) coordinates:  
Matrix rotation and translation  
-0.87885797 0.42189630 -0.22273794 391.06478629  
0.25562097 0.02221745 -0.96652176 396.97206304  
-0.40282328 -0.90637183 -0.12737153 610.63519457  
Axis 0.23832973 0.71354523 -0.65882634  
Axis point 155.58678717 0.00000000 470.94979247  
Rotation angle (degrees) 172.75048594  
Shift along axis -25.84266693  
  

> view matrix models
> #9,-0.99123,-0.058498,-0.11849,598.29,0.051564,-0.99682,0.060773,538.28,-0.12166,0.054131,0.99109,9.2531

> view matrix models
> #9,-0.57447,-0.80209,0.16321,605.34,0.76363,-0.59698,-0.24593,294.19,0.29469,-0.016652,0.95545,-86.763

> volume flip #9

Opened cryosparc_P522_J14_005_volume_map.mrc z flip as #10, grid size
300,300,300, pixel 1.86, shown at step 1, values float32  

> select subtract #9

Nothing selected  

> select add #10

2 models selected  

> view matrix models
> #10,0.13439,-0.97982,0.14794,445.54,-0.97954,-0.10879,0.16932,567.68,-0.1498,-0.16767,-0.97439,626.97

> fitmap #10 inMap #8

Fit map cryosparc_P522_J14_005_volume_map.mrc z flip in map emdb 4328 using
80564 points  
correlation = 0.6866, correlation about mean = 0.3968, overlap = 3531  
steps = 652, shift = 30.4, angle = 48.3 degrees  
  
Position of cryosparc_P522_J14_005_volume_map.mrc z flip (#10) relative to
emdb 4328 (#8) coordinates:  
Matrix rotation and translation  
0.96390445 -0.15899215 0.21356430 -82.90372039  
-0.19967534 0.09891465 0.97485674 -31.78417685  
-0.17611921 -0.98231227 0.06359746 506.50499095  
Axis -0.98054524 0.19523215 -0.02038235  
Axis point 0.00000000 251.72436521 278.24898633  
Rotation angle (degrees) 86.37601637  
Shift along axis 64.76179304  
  

> select clear

> hide #!8 models

> show #!7 models

> hide #!7 models

> show #!2 models

> close #9

> volume #10 level 0.1

> volume #10 level 0.084

> hide #!10 models

> show #!8 models

> volume #8 level 0.08336

> close #7

> open 6zmw

6zmw title:  
Structure of a human 48S translational initiation complex [more info...]  
  
Chain information for 6zmw #7  
---  
Chain | Description | UniProt  
1 | Eukaryotic translation initiation factor 3 subunit B | EIF3B_HUMAN 1-814  
2 | Eukaryotic translation initiation factor 3 subunit I | EIF3I_HUMAN 1-325  
3 | Eukaryotic translation initiation factor 3 subunit K | EIF3K_HUMAN 1-218  
4 | Eukaryotic translation initiation factor 3 subunit F | EIF3F_HUMAN 1-357  
5 | Eukaryotic translation initiation factor 3 subunit L | EIF3L_HUMAN 1-564  
6 | Eukaryotic translation initiation factor 3 subunit M | EIF3M_HUMAN 1-374  
7 | mRNA |   
8 | Eukaryotic translation initiation factor 3 subunit H | EIF3H_HUMAN 1-352  
9 | 60S ribosomal protein L41 | RL41_HUMAN 1-25  
A | 18S rRNA |   
B | 40S ribosomal protein S11 | RS11_HUMAN 1-158  
C | 40S ribosomal protein S4, X isoform | RS4X_HUMAN 1-263  
D | 40S ribosomal protein S9 | RS9_HUMAN 1-194  
E | 40S ribosomal protein S23 | RS23_HUMAN 1-143  
F | 40S ribosomal protein S30 | RS30_HUMAN 75-133  
G | 40S ribosomal protein S7 | RS7_HUMAN 1-194  
H | 40S ribosomal protein S27 | RS27_HUMAN 1-84  
I | 40S ribosomal protein S13 | RS13_HUMAN 1-151  
J | 40S ribosomal protein S15a | RS15A_HUMAN 1-130  
K | 40S ribosomal protein S21 | RS21_HUMAN 1-83  
L | 40S ribosomal protein S2 | RS2_HUMAN 1-293  
M | 40S ribosomal protein S17 | RS17_HUMAN 1-135  
N | 40S ribosomal protein SA | RSSA_HUMAN 1-295  
O | 40S ribosomal protein S3a | RS3A_HUMAN 1-264  
P | 40S ribosomal protein S14 | RS14_HUMAN 1-151  
Q | 40S ribosomal protein S26 | RS26_HUMAN 1-115  
R | 40S ribosomal protein S8 | RS8_HUMAN 1-208  
S | 40S ribosomal protein S6 | RS6_HUMAN 1-249  
T | 40S ribosomal protein S24 | RS24_HUMAN 1-133  
V | 40S ribosomal protein S5 | RS5_HUMAN 1-204  
Y | 40S ribosomal protein S16 | RS16_HUMAN 1-146  
Z | 40S ribosomal protein S3 | RS3_HUMAN 1-243  
a | 40S ribosomal protein S10 | RS10_HUMAN 1-165  
b | 40S ribosomal protein S15 | RS15_HUMAN 1-145  
c | Receptor of activated protein C kinase 1 | RACK1_HUMAN 1-317  
d | 40S ribosomal protein S19 | RS19_HUMAN 1-145  
e | 40S ribosomal protein S25 | RS25_HUMAN 1-125  
f | 40S ribosomal protein S18 | RS18_HUMAN 1-152  
g | Eukaryotic translation initiation factor 4 gamma 1 | IF4G1_HUMAN 290-1599  
h | 40S ribosomal protein S20 | RS20_HUMAN 1-119  
i | 40S ribosomal protein S29 | RS29_HUMAN 1-56  
j | Eukaryotic initiation factor 4A-I | IF4A1_HUMAN 1-406  
k | Ubiquitin-40S ribosomal protein S27a | RS27A_HUMAN 1-156  
m | 40S ribosomal protein S12 | RS12_HUMAN 1-132  
n | 40S ribosomal protein S28 | RS28_HUMAN 1-69  
o | Eukaryotic translation initiation factor 3 subunit G | EIF3G_HUMAN 1-320  
p | Eukaryotic translation initiation factor 1 | EIF1_HUMAN 1-113  
q | Eukaryotic translation initiation factor 1A, X-chromosomal | IF1AX_HUMAN 1-144  
r | Eukaryotic translation initiation factor 2 subunit 1 | IF2A_HUMAN 1-315  
s | Eukaryotic translation initiation factor 2 subunit 2 | IF2B_HUMAN 1-333  
t | Eukaryotic translation initiation factor 2 subunit 3 | IF2G_HUMAN 1-472  
u | Eukaryotic translation initiation factor 3 subunit A | EIF3A_HUMAN 1-1382  
v | Eukaryotic translation initiation factor 3 subunit E | EIF3E_HUMAN 1-445  
w | Initiator Met-tRNA-i |   
x | Eukaryotic translation initiation factor 3 subunit D | EIF3D_HUMAN 1-548  
y | Eukaryotic translation initiation factor 3 subunit C | EIF3C_HUMAN 1-913  
z | Eukaryotic translation initiation factor 3 subunit J | EIF3J_HUMAN 1-258  
  
Non-standard residues in 6zmw #7  
---  
MG — magnesium ion  
ZN — zinc ion  
  

> log metadata #7

Metadata for 6zmw #7  
---  
Title | Structure of a human 48S translational initiation complex  
Citation | Brito Querido, J., Sokabe, M., Kraatz, S., Gordiyenko, Y., Skehel, J.M., Fraser, C.S., Ramakrishnan, V. (2020). Structure of a human 48Stranslational initiation complex. Science, 369, 1220-1227. PMID: 32883864. DOI: 10.1126/science.aba4904  
Non-standard residues | MG — magnesium ion  
ZN — zinc ion  
Source (natural) | Homo sapiens (human)  
Gene source | Homo sapiens (human)  
CryoEM Map | EMDB 11302 — open map  
Experimental method | Electron microscopy  
Resolution | 3.7Å  
  
> open 11302 fromDatabase emdb

Summary of feedback from opening 11302 fetched from emdb  
---  
notes | Fetching compressed map 11302 from ftp://ftp.ebi.ac.uk/pub/databases/emdb/structures/EMD-11302/map/emd_11302.map.gz  
Fetching map header 11302 from
ftp://ftp.ebi.ac.uk/pub/databases/emdb/structures/EMD-11302/header/emd-11302.xml  
  
Opened emdb 11302 as #9, grid size 500,500,500, pixel 1.07, shown at level
0.025, step 2, values float32, fit PDB 6zmw  

> hide #!8 models

> select add #9

2 models selected  

> select subtract #9

Nothing selected  

> select add #7

118147 atoms, 123656 bonds, 1743 pseudobonds, 13029 residues, 4 models
selected  

> style sel stick

Changed 118147 atom styles  

> show sel cartoons

> hide sel atoms

> select clear

> volume #9 step 1

> volume #9 level 0.04347

> hide #!7 models

> hide #!2 models

> show #!1 models

> volume #1 color #b2b2b2

> select add #9

2 models selected  

> view matrix models
> #9,-0.86848,-0.12223,-0.48043,667.75,-0.22672,-0.7639,0.6042,334.6,-0.44085,0.63365,0.63572,61.502

> view matrix models
> #9,-0.86848,-0.12223,-0.48043,716.68,-0.22672,-0.7639,0.6042,136.45,-0.44085,0.63365,0.63572,36.051

> view matrix models
> #9,-0.86848,-0.12223,-0.48043,714.86,-0.22672,-0.7639,0.6042,151.31,-0.44085,0.63365,0.63572,47.239

> view matrix models
> #9,-0.52261,0.66108,-0.53838,440.56,0.84881,0.46272,-0.25576,-200.77,0.080044,-0.59065,-0.80295,630.01

> view matrix models
> #9,0.47221,-0.10693,0.87497,-35.173,-0.34339,-0.93652,0.07087,378.86,0.81185,-0.33392,-0.47895,276.68

> view matrix models
> #9,0.92031,0.18658,0.34382,-77.267,0.01028,-0.89016,0.45554,162.52,0.39105,-0.4157,-0.82114,507.78

> view matrix models
> #9,0.92031,0.18658,0.34382,-43.949,0.01028,-0.89016,0.45554,419.97,0.39105,-0.4157,-0.82114,546.51

> view matrix models
> #9,0.92031,0.18658,0.34382,-139.75,0.01028,-0.89016,0.45554,472.35,0.39105,-0.4157,-0.82114,512.83

> fitmap #9 inMap #1

Fit map emdb 11302 in map cryosparc_P518_J12_004_volume_map.mrc using 509527
points  
correlation = 0.8987, correlation about mean = 0.571, overlap = 1.528e+04  
steps = 360, shift = 56.8, angle = 39.6 degrees  
  
Position of emdb 11302 (#9) relative to cryosparc_P518_J12_004_volume_map.mrc
(#1) coordinates:  
Matrix rotation and translation  
0.70376914 -0.40454511 0.58399679 27.60471357  
-0.53568100 -0.84212742 0.06218737 662.91111969  
0.46664212 -0.35660153 -0.80937042 458.66096395  
Axis -0.92191290 0.25834206 -0.28867973  
Axis point 0.00000000 364.18873862 183.85386638  
Rotation angle (degrees) 166.87181460  
Shift along axis 13.40255730  
  

> hide #!1 models

> select subtract #9

Nothing selected  

> show #!7 models

> hide #!7 models

> hide #!9 models

> show #!2 models

> hide #!2 models

> show #!2 models

> mmaker #7/A to #2/2

Using Nucleic matrix instead of BLOSUM-62 for matching  
Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | Nucleic  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 6fyy, chain 2 (#2) with 6zmw, chain A (#7), sequence alignment
score = 4965.1  
RMSD between 729 pruned atom pairs is 1.410 angstroms; (across all 1685 pairs:
6.015)  
  

> show #!7 models

> hide #!2 models

> show #!2 models

> hide #!2 models

> show #!9 models

> hide #!7 models

> show #!10 models

> hide #!10 models

> show #!1 models

> volume #1 level 0.1368

> hide #!9 models

> ui tool show ""Hide Dust""

> surface dust #1 size 11.14

> surface dust #1 size 10.94

> surface dust #1 size 7.2

> surface dust #1 size 5.89

> surface dust #1 size 5.79

> surface dust #1 size 4.74

> surface dust #1 size 3.12

> surface dust #1 size 5.6

> surface dust #1 size 3.51

> show #!9 models

> hide #!9 models

> show #!9 models

> hide #!9 models

> show #!9 models

> hide #!9 models

> show #!9 models

> surface dust #1 size 2

> surface dust #1 size 2.8

> surface undust #1

> hide #!9 models

> show #!9 models

> hide #!9 models

> show #!7 models

> hide #!1 models

> hide #!7 models

> show #!10 models

> show #!7 models

> hide #!10 models

> show #!9 models

> hide #!9 models

> show #!1 models

> hide #!1 models

> show #!3 models

> hide #!3 models

> show #!4 models

> hide #!4 models

> show #!5 models

> hide #!5 models

> show #!6 models

> hide #!6 models

> show #!6 models

> hide #!6 models

> open /Users/udalwadi/Downloads/cryosparc_P522_J24_009_volume_map.mrc

Opened cryosparc_P522_J24_009_volume_map.mrc as #11, grid size 600,600,600,
pixel 0.929, shown at level 0.0184, step 4, values float32  

> hide #!7 models

> volume #11 level 0.02321

> volume #11 step 1

> volume flip #11

Opened cryosparc_P522_J24_009_volume_map.mrc z flip as #12, grid size
600,600,600, pixel 0.929, shown at step 1, values float32  

> show #!1 models

> volume #1 level 0.205

> select add #12

2 models selected  

> close #11

> volume #12 level 0.04107

> view matrix models
> #12,0.26368,0.91802,-0.29618,90.255,0.946,-0.30613,-0.10667,72.032,-0.18859,-0.25206,-0.94916,745.95

> view matrix models
> #12,0.26368,0.91802,-0.29618,32.903,0.946,-0.30613,-0.10667,-61.206,-0.18859,-0.25206,-0.94916,669.5

> view matrix models
> #12,0.98316,-0.079926,-0.16432,20.979,-0.096213,-0.99094,-0.093662,441,-0.15535,0.1079,-0.98195,576.52

> view matrix models
> #12,0.65867,-0.64684,0.38438,95.05,-0.71786,-0.69329,0.063429,510.66,0.22546,-0.31771,-0.92099,546.54

> view matrix models
> #12,0.65867,-0.64684,0.38438,169.77,-0.71786,-0.69329,0.063429,649.63,0.22546,-0.31771,-0.92099,553.09

> view matrix models
> #12,0.46094,-0.82235,0.33358,293.8,-0.88227,-0.46513,0.072468,639.84,0.09556,-0.32771,-0.93993,602.79

> view matrix models
> #12,0.46094,-0.82235,0.33358,280.58,-0.88227,-0.46513,0.072468,647.89,0.09556,-0.32771,-0.93993,593.15

> view matrix models
> #12,0.74555,-0.6521,0.13754,209.11,-0.66204,-0.74838,0.040502,661.55,0.076518,-0.12125,-0.98967,561.73

> fitmap #12 inMap #1

Fit map cryosparc_P522_J24_009_volume_map.mrc z flip in map
cryosparc_P518_J12_004_volume_map.mrc using 389275 points  
correlation = 0.9422, correlation about mean = 0.4606, overlap = 1.255e+04  
steps = 136, shift = 14.1, angle = 10.1 degrees  
  
Position of cryosparc_P522_J24_009_volume_map.mrc z flip (#12) relative to
cryosparc_P518_J12_004_volume_map.mrc (#1) coordinates:  
Matrix rotation and translation  
0.77795427 -0.62348598 0.07779704 202.39827122  
-0.61442819 -0.78079224 -0.11332017 704.21779790  
0.13139686 0.04035721 -0.99050803 490.37003502  
Axis 0.94275773 -0.32881642 0.05556637  
Axis point 0.00000000 376.77290131 254.37001596  
Rotation angle (degrees) 175.32496911  
Shift along axis -13.49775526  
  

> hide #!1 models

> volume #12 level 0.03477

> select subtract #12

Nothing selected  

> show #!7 models

> volume #12 level 0.02373

> hide #!7 models

> show #!7 models

> hide #!7 models

> show #!7 models

> hide #!7 models

> show #!7 models

> volume #12 level 0.02688

> volume #12 step 8

> volume #12 level 0.01427

> volume #12 step 2

> hide #!7 models

> ui tool show ""Hide Dust""

> surface dust #12 size 2

> surface dust #12 size 2.7

> volume #12 step 1

> volume #12 level 0.01738

> surface undust #12

> surface dust #12 size 3.8

> show #!7 models


===== Log before crash end =====

Log:
still updating bundle list from toolshed  

> isolde shorthand

isolde is provided by the uninstalled bundle ISOLDE versions 1.7rc1 – 1.8.dev0  
UCSF ChimeraX version: 1.8 (2024-06-10)  
© 2016-2024 Regents of the University of California. All rights reserved.  
How to cite UCSF ChimeraX  




OpenGL version: 4.1 Metal - 88.1
OpenGL renderer: Apple M1 Pro
OpenGL vendor: Apple

Python: 3.11.4
Locale: UTF-8
Qt version: PyQt6 6.6.1, Qt 6.6.1
Qt runtime version: 6.6.3
Qt platform: cocoa
Hardware:

    Hardware Overview:

      Model Name: MacBook Pro
      Model Identifier: MacBookPro18,3
      Model Number: MKGR3LL/A
      Chip: Apple M1 Pro
      Total Number of Cores: 8 (6 performance and 2 efficiency)
      Memory: 16 GB
      System Firmware Version: 10151.121.1
      OS Loader Version: 10151.121.1

Software:

    System Software Overview:

      System Version: macOS 14.5 (23F79)
      Kernel Version: Darwin 23.5.0
      Time since boot: 28 days, 32 minutes

Graphics/Displays:

    Apple M1 Pro:

      Chipset Model: Apple M1 Pro
      Type: GPU
      Bus: Built-In
      Total Number of Cores: 14
      Vendor: Apple (0x106b)
      Metal Support: Metal 3
      Displays:
        Color LCD:
          Display Type: Built-in Liquid Retina XDR Display
          Resolution: 3024 x 1964 Retina
          Main Display: Yes
          Mirror: Off
          Online: Yes
          Automatically Adjust Brightness: Yes
          Connection Type: Internal


Installed Packages:
    alabaster: 0.7.16
    appdirs: 1.4.4
    appnope: 0.1.4
    asttokens: 2.4.1
    Babel: 2.15.0
    beautifulsoup4: 4.12.3
    blockdiag: 3.0.0
    blosc2: 2.0.0
    build: 1.2.1
    certifi: 2023.11.17
    cftime: 1.6.4
    charset-normalizer: 3.3.2
    ChimeraX-AddCharge: 1.5.17
    ChimeraX-AddH: 2.2.6
    ChimeraX-AlignmentAlgorithms: 2.0.2
    ChimeraX-AlignmentHdrs: 3.5
    ChimeraX-AlignmentMatrices: 2.1
    ChimeraX-Alignments: 2.12.7
    ChimeraX-AlphaFold: 1.0
    ChimeraX-AltlocExplorer: 1.1.1
    ChimeraX-AmberInfo: 1.0
    ChimeraX-Arrays: 1.1
    ChimeraX-Atomic: 1.57.1
    ChimeraX-AtomicLibrary: 14.0.6
    ChimeraX-AtomSearch: 2.0.1
    ChimeraX-AxesPlanes: 2.4
    ChimeraX-BasicActions: 1.1.2
    ChimeraX-BILD: 1.0
    ChimeraX-BlastProtein: 2.4.6
    ChimeraX-BondRot: 2.0.4
    ChimeraX-BugReporter: 1.0.1
    ChimeraX-BuildStructure: 2.12.1
    ChimeraX-Bumps: 1.0
    ChimeraX-BundleBuilder: 1.2.7
    ChimeraX-ButtonPanel: 1.0.1
    ChimeraX-CageBuilder: 1.0.1
    ChimeraX-CellPack: 1.0
    ChimeraX-Centroids: 1.4
    ChimeraX-ChangeChains: 1.1
    ChimeraX-CheckWaters: 1.4
    ChimeraX-ChemGroup: 2.0.1
    ChimeraX-Clashes: 2.2.4
    ChimeraX-ColorActions: 1.0.5
    ChimeraX-ColorGlobe: 1.0
    ChimeraX-ColorKey: 1.5.6
    ChimeraX-CommandLine: 1.2.5
    ChimeraX-ConnectStructure: 2.0.1
    ChimeraX-Contacts: 1.0.1
    ChimeraX-Core: 1.8
    ChimeraX-CoreFormats: 1.2
    ChimeraX-coulombic: 1.4.3
    ChimeraX-Crosslinks: 1.0
    ChimeraX-Crystal: 1.0
    ChimeraX-CrystalContacts: 1.0.1
    ChimeraX-DataFormats: 1.2.3
    ChimeraX-Dicom: 1.2.4
    ChimeraX-DiffPlot: 1.0
    ChimeraX-DistMonitor: 1.4.2
    ChimeraX-DockPrep: 1.1.3
    ChimeraX-Dssp: 2.0
    ChimeraX-EMDB-SFF: 1.0
    ChimeraX-ESMFold: 1.0
    ChimeraX-FileHistory: 1.0.1
    ChimeraX-FunctionKey: 1.0.1
    ChimeraX-Geometry: 1.3
    ChimeraX-gltf: 1.0
    ChimeraX-Graphics: 1.1.1
    ChimeraX-Hbonds: 2.4
    ChimeraX-Help: 1.2.2
    ChimeraX-HKCage: 1.3
    ChimeraX-IHM: 1.1
    ChimeraX-ImageFormats: 1.2
    ChimeraX-IMOD: 1.0
    ChimeraX-IO: 1.0.1
    ChimeraX-ItemsInspection: 1.0.1
    ChimeraX-IUPAC: 1.0
    ChimeraX-Label: 1.1.10
    ChimeraX-ListInfo: 1.2.2
    ChimeraX-Log: 1.1.6
    ChimeraX-LookingGlass: 1.1
    ChimeraX-Maestro: 1.9.1
    ChimeraX-Map: 1.2
    ChimeraX-MapData: 2.0
    ChimeraX-MapEraser: 1.0.1
    ChimeraX-MapFilter: 2.0.1
    ChimeraX-MapFit: 2.0
    ChimeraX-MapSeries: 2.1.1
    ChimeraX-Markers: 1.0.1
    ChimeraX-Mask: 1.0.2
    ChimeraX-MatchMaker: 2.1.3
    ChimeraX-MCopy: 1.0
    ChimeraX-MDcrds: 2.7.1
    ChimeraX-MedicalToolbar: 1.0.3
    ChimeraX-Meeting: 1.0.1
    ChimeraX-MLP: 1.1.1
    ChimeraX-mmCIF: 2.14.1
    ChimeraX-MMTF: 2.2
    ChimeraX-Modeller: 1.5.17
    ChimeraX-ModelPanel: 1.5
    ChimeraX-ModelSeries: 1.0.1
    ChimeraX-Mol2: 2.0.3
    ChimeraX-Mole: 1.0
    ChimeraX-Morph: 1.0.2
    ChimeraX-MouseModes: 1.2
    ChimeraX-Movie: 1.0
    ChimeraX-Neuron: 1.0
    ChimeraX-Nifti: 1.2
    ChimeraX-NMRSTAR: 1.0.2
    ChimeraX-NRRD: 1.2
    ChimeraX-Nucleotides: 2.0.3
    ChimeraX-OpenCommand: 1.13.5
    ChimeraX-PDB: 2.7.5
    ChimeraX-PDBBio: 1.0.1
    ChimeraX-PDBLibrary: 1.0.4
    ChimeraX-PDBMatrices: 1.0
    ChimeraX-PickBlobs: 1.0.1
    ChimeraX-Positions: 1.0
    ChimeraX-PresetMgr: 1.1.1
    ChimeraX-PubChem: 2.2
    ChimeraX-ReadPbonds: 1.0.1
    ChimeraX-Registration: 1.1.2
    ChimeraX-RemoteControl: 1.0
    ChimeraX-RenderByAttr: 1.4.1
    ChimeraX-RenumberResidues: 1.1
    ChimeraX-ResidueFit: 1.0.1
    ChimeraX-RestServer: 1.2
    ChimeraX-RNALayout: 1.0
    ChimeraX-RotamerLibMgr: 4.0
    ChimeraX-RotamerLibsDunbrack: 2.0
    ChimeraX-RotamerLibsDynameomics: 2.0
    ChimeraX-RotamerLibsRichardson: 2.0
    ChimeraX-SaveCommand: 1.5.1
    ChimeraX-SchemeMgr: 1.0
    ChimeraX-SDF: 2.0.2
    ChimeraX-Segger: 1.0
    ChimeraX-Segment: 1.0.1
    ChimeraX-Segmentations: 3.0.15
    ChimeraX-SelInspector: 1.0
    ChimeraX-SeqView: 2.11.2
    ChimeraX-Shape: 1.0.1
    ChimeraX-Shell: 1.0.1
    ChimeraX-Shortcuts: 1.1.1
    ChimeraX-ShowSequences: 1.0.3
    ChimeraX-SideView: 1.0.1
    ChimeraX-Smiles: 2.1.2
    ChimeraX-SmoothLines: 1.0
    ChimeraX-SpaceNavigator: 1.0
    ChimeraX-StdCommands: 1.16.5
    ChimeraX-STL: 1.0.1
    ChimeraX-Storm: 1.0
    ChimeraX-StructMeasure: 1.2.1
    ChimeraX-Struts: 1.0.1
    ChimeraX-Surface: 1.0.1
    ChimeraX-SwapAA: 2.0.1
    ChimeraX-SwapRes: 2.5
    ChimeraX-TapeMeasure: 1.0
    ChimeraX-TaskManager: 1.0
    ChimeraX-Test: 1.0
    ChimeraX-Toolbar: 1.1.2
    ChimeraX-ToolshedUtils: 1.2.4
    ChimeraX-Topography: 1.0
    ChimeraX-ToQuest: 1.0
    ChimeraX-Tug: 1.0.1
    ChimeraX-UI: 1.39.1
    ChimeraX-uniprot: 2.3
    ChimeraX-UnitCell: 1.0.1
    ChimeraX-ViewDockX: 1.4.3
    ChimeraX-VIPERdb: 1.0
    ChimeraX-Vive: 1.1
    ChimeraX-VolumeMenu: 1.0.1
    ChimeraX-vrml: 1.0
    ChimeraX-VTK: 1.0
    ChimeraX-WavefrontOBJ: 1.0
    ChimeraX-WebCam: 1.0.2
    ChimeraX-WebServices: 1.1.4
    ChimeraX-Zone: 1.0.1
    colorama: 0.4.6
    comm: 0.2.2
    contourpy: 1.2.1
    cxservices: 1.2.2
    cycler: 0.12.1
    Cython: 3.0.10
    debugpy: 1.8.1
    decorator: 5.1.1
    docutils: 0.20.1
    executing: 2.0.1
    filelock: 3.13.4
    fonttools: 4.53.0
    funcparserlib: 2.0.0a0
    glfw: 2.7.0
    grako: 3.16.5
    h5py: 3.11.0
    html2text: 2024.2.26
    idna: 3.7
    ihm: 1.0
    imagecodecs: 2024.1.1
    imagesize: 1.4.1
    ipykernel: 6.29.2
    ipython: 8.21.0
    ipywidgets: 8.1.3
    jedi: 0.19.1
    jinja2: 3.1.4
    jupyter-client: 8.6.0
    jupyter-core: 5.7.2
    jupyterlab-widgets: 3.0.11
    kiwisolver: 1.4.5
    line-profiler: 4.1.2
    lxml: 5.2.1
    lz4: 4.3.3
    MarkupSafe: 2.1.5
    matplotlib: 3.8.4
    matplotlib-inline: 0.1.7
    msgpack: 1.0.8
    nest-asyncio: 1.6.0
    netCDF4: 1.6.5
    networkx: 3.3
    nibabel: 5.2.0
    nptyping: 2.5.0
    numexpr: 2.10.0
    numpy: 1.26.4
    openvr: 1.26.701
    packaging: 23.2
    ParmEd: 4.2.2
    parso: 0.8.4
    pep517: 0.13.1
    pexpect: 4.9.0
    pillow: 10.3.0
    pip: 24.0
    pkginfo: 1.10.0
    platformdirs: 4.2.2
    prompt-toolkit: 3.0.47
    psutil: 5.9.8
    ptyprocess: 0.7.0
    pure-eval: 0.2.2
    py-cpuinfo: 9.0.0
    pycollada: 0.8
    pydicom: 2.4.4
    pygments: 2.17.2
    pynmrstar: 3.3.4
    pynrrd: 1.0.0
    PyOpenGL: 3.1.7
    PyOpenGL-accelerate: 3.1.7
    pyopenxr: 1.0.3401
    pyparsing: 3.1.2
    pyproject-hooks: 1.1.0
    PyQt6-commercial: 6.6.1
    PyQt6-Qt6: 6.6.3
    PyQt6-sip: 13.6.0
    PyQt6-WebEngine-commercial: 6.6.0
    PyQt6-WebEngine-Qt6: 6.6.3
    python-dateutil: 2.9.0.post0
    pytz: 2024.1
    pyzmq: 26.0.3
    qtconsole: 5.5.1
    QtPy: 2.4.1
    RandomWords: 0.4.0
    requests: 2.31.0
    scipy: 1.13.0
    setuptools: 69.5.1
    setuptools-scm: 8.0.4
    sfftk-rw: 0.8.1
    six: 1.16.0
    snowballstemmer: 2.2.0
    sortedcontainers: 2.4.0
    soupsieve: 2.5
    sphinx: 7.2.6
    sphinx-autodoc-typehints: 2.0.1
    sphinxcontrib-applehelp: 1.0.8
    sphinxcontrib-blockdiag: 3.0.0
    sphinxcontrib-devhelp: 1.0.6
    sphinxcontrib-htmlhelp: 2.0.5
    sphinxcontrib-jsmath: 1.0.1
    sphinxcontrib-qthelp: 1.0.7
    sphinxcontrib-serializinghtml: 1.1.10
    stack-data: 0.6.3
    superqt: 0.6.3
    tables: 3.8.0
    tcia-utils: 1.5.1
    tifffile: 2024.1.30
    tinyarray: 1.2.4
    tornado: 6.4.1
    traitlets: 5.14.2
    typing-extensions: 4.12.2
    tzdata: 2024.1
    urllib3: 2.2.1
    wcwidth: 0.2.13
    webcolors: 1.13
    wheel: 0.43.0
    wheel-filename: 1.4.1
    widgetsnbextension: 4.0.11
}}}
"	defect	closed	normal		Window Toolkit		duplicate						all	ChimeraX
