Opened 16 months ago
Closed 16 months ago
#15564 closed defect (fixed)
Fitmap: Tried to get the position of deleted drawing
Reported by: | Owned by: | Tom Goddard | |
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Priority: | normal | Milestone: | |
Component: | Volume Data | Version: | |
Keywords: | Cc: | ||
Blocked By: | Blocking: | ||
Notify when closed: | Platform: | all | |
Project: | ChimeraX |
Description (last modified by )
The following bug report has been submitted: Platform: macOS-13.3-arm64-arm-64bit ChimeraX Version: 1.8 (2024-06-10 23:15:52 UTC) Description RNA structure not fitting within the 3D model with error Log: Startup Messages --- note | available bundle cache has not been initialized yet UCSF ChimeraX version: 1.8 (2024-06-10) © 2016-2024 Regents of the University of California. All rights reserved. How to cite UCSF ChimeraX > open > /Volumes/astbury/Users/um18fa/240607_RNA_MSI2_1/Class3D/job006/run_it025_class001.mrc Opened run_it025_class001.mrc as #1, grid size 128,128,128, pixel 2.92, shown at level 0.00301, step 1, values float32 > open > /Volumes/astbury/Users/um18fa/240607_RNA_MSI2_1/Class3D/job006/run_it025_class002.mrc Opened run_it025_class002.mrc as #2, grid size 128,128,128, pixel 2.92, shown at level 0.0248, step 1, values float32 > tile 2 models tiled > surface dust #1 size 29.2 > surface dust #2 size 29.2 > volume #1 level 0.006823 > tile 2 models tiled > set bgColor white > tile 2 models tiled > open > /Users/francescappadoo/Downloads/cryosparc_P12_J2741_004_volume_map_sharp.mrc Opened cryosparc_P12_J2741_004_volume_map_sharp.mrc as #3, grid size 128,128,128, pixel 2.92, shown at level 0.0695, step 1, values float32 > tile 3 models tiled > surface dust #1 size 29.2 > surface dust #2 size 29.2 > surface dust #3 size 29.2 > volume #3 level 0.2305 > tile 3 models tiled > open > /Volumes/astbury/Users/um18fa/240607_RNA_MSI2_1/Class3D/job008/run_it002_class006.mrc Opened run_it002_class006.mrc as #4, grid size 128,128,128, pixel 2.92, shown at level 0.00432, step 1, values float32 > open > /Volumes/astbury/Users/um18fa/240607_RNA_MSI2_1/Class3D/job008/run_it002_class005.mrc Opened run_it002_class005.mrc as #5, grid size 128,128,128, pixel 2.92, shown at level 0.00434, step 1, values float32 > open > /Volumes/astbury/Users/um18fa/240607_RNA_MSI2_1/Class3D/job008/run_it002_class004.mrc Opened run_it002_class004.mrc as #6, grid size 128,128,128, pixel 2.92, shown at level 0.0002, step 1, values float32 > open > /Volumes/astbury/Users/um18fa/240607_RNA_MSI2_1/Class3D/job008/run_it002_class001.mrc Opened run_it002_class001.mrc as #7, grid size 128,128,128, pixel 2.92, shown at level 0.00436, step 1, values float32 > open > /Volumes/astbury/Users/um18fa/240607_RNA_MSI2_1/Class3D/job008/run_it002_class002.mrc Opened run_it002_class002.mrc as #8, grid size 128,128,128, pixel 2.92, shown at level 0.00434, step 1, values float32 > open > /Volumes/astbury/Users/um18fa/240607_RNA_MSI2_1/Class3D/job008/run_it002_class003.mrc Opened run_it002_class003.mrc as #9, grid size 128,128,128, pixel 2.92, shown at level 0.00433, step 1, values float32 > hide #!1 models > hide #!2 models > hide #!3 models > tile 5 models tiled > surface dust #4 size 29.2 > surface dust #5 size 29.2 > surface dust #6 size 29.2 > surface dust #7 size 29.2 > surface dust #8 size 29.2 > surface dust #9 size 29.2 > tile 6 models tiled > volume #4 level 0.1 > volume #4 level 0.002558 > volume #3 level 0.1794 > tile 6 models tiled > volume #4 level 0.008048 > tile 6 models tiled > select add #4 2 models selected > ui mousemode right "rotate selected models" > view matrix models > #4,-0.037521,-0.097135,-0.99456,712.31,0.10616,-0.99002,0.092686,-96.935,-0.99364,-0.10211,0.047458,381.13 > select subtract #4 Nothing selected > select add #5 2 models selected > view matrix models > #5,-0.94795,-0.092382,-0.30472,1057,0.063043,-0.9925,0.10477,-55.729,-0.31211,0.080109,0.94666,43.382 > view matrix models > #5,0.092403,-0.052419,-0.99434,975.2,0.13595,-0.9886,0.06475,-63.25,-0.9864,-0.14116,-0.084223,414.91 > tile 6 models tiled > select subtract #5 Nothing selected > volume #5 level 0.007077 > tile 6 models tiled > select add #6 2 models selected > select subtract #6 Nothing selected > close #6 > select add #7 2 models selected > view matrix models > #7,-0.91072,0.2585,-0.32214,330.01,-0.27052,-0.96268,-0.0077252,-320.96,-0.31211,0.080109,0.94666,43.208 > view matrix models > #7,-0.9156,0.2405,-0.32223,335.14,-0.25348,-0.96734,-0.0017141,-324.27,-0.31211,0.080109,0.94666,43.208 > view matrix models > #7,-0.16419,0.046176,-0.98535,358.55,-0.21191,-0.97723,-0.010485,-328.33,-0.9634,0.20709,0.17023,282.49 > volume #7 level 0.00708 > volume #8 level 0.00708 > select subtract #7 Nothing selected > select add #8 2 models selected > view matrix models > #8,-0.014468,-0.081304,-0.99658,717.39,-0.026281,-0.99631,0.081663,-361.3,-0.99955,0.027373,0.012278,384.49 > select subtract #8 Nothing selected > select add #9 2 models selected > view matrix models > #9,-0.92176,0.21581,-0.32217,1031.2,-0.2301,-0.97314,0.0064844,-334.64,-0.31211,0.080109,0.94666,43.659 > view matrix models > #9,-0.043425,-0.0010768,-0.99906,1037.5,-0.2004,-0.97967,0.0097663,-339.45,-0.97875,0.20063,0.042326,310.68 > volume #9 level 0.00708 > select subtract #9 Nothing selected > close #8 > close > open /Users/francescappadoo/CHIKV_apoSHAPE/test1_CHIKV_337.map Failed opening file /Users/francescappadoo/CHIKV_apoSHAPE/test1_CHIKV_337.map: MRC header value nsymbt (774976816) is invalid > open > /Users/francescappadoo/Downloads/cryosparc_P12_J2761_class_02_00800_volume.mrc Opened cryosparc_P12_J2761_class_02_00800_volume.mrc as #1, grid size 64,64,64, pixel 5.92, shown at level 0.414, step 1, values float32 > surface dust #1 size 59.2 > volume #1 level 1 > ui tool show "Scale Bar" > scalebar > scalebar 50 > save /Users/francescappadoo/Desktop/image19.png supersample 3 > volume #1 level 1.091 > open "/Users/francescappadoo/Downloads/cryosparc_P12_J2701_005_volume_map > (1).mrc" format mrc Opened cryosparc_P12_J2701_005_volume_map (1).mrc as #3, grid size 128,128,128, pixel 2.92, shown at level 0.00523, step 1, values float32 > tile 3 models tiled > surface dust #1 size 59.2 > surface dust #3 size 29.2 > volume #3 level 0.2201 > tile 3 models tiled > close #3 > open > /Users/francescappadoo/Downloads/cryosparc_P12_J2741_004_volume_map_sharp.mrc Opened cryosparc_P12_J2741_004_volume_map_sharp.mrc as #3, grid size 128,128,128, pixel 2.92, shown at level 0.0695, step 1, values float32 > tile 3 models tiled > surface dust #1 size 59.2 > surface dust #3 size 29.2 > volume #3 level 0.2754 > tile 3 models tiled > select add #1 2 models selected > view matrix models > #1,-0.12624,-0.51981,-0.8449,470.31,0.45438,0.72681,-0.51505,64.512,0.88182,-0.44893,0.14444,82.424 > select subtract #1 Nothing selected > volume #1 level 1.243 > select add #1 2 models selected > view matrix models > #1,0.11017,-0.73417,-0.66997,434.46,0.25557,0.67233,-0.69473,145.65,0.96049,-0.094684,0.2617,-21.937 > select subtract #1 Nothing selected > select add #3 2 models selected > view matrix models > #3,-0.46448,-0.22699,-0.856,452.31,0.42557,-0.90488,0.0090332,190.9,-0.77663,-0.3601,0.5169,215.82 > hide #!1 models > close #1 > select subtract #3 Nothing selected > hide #!3 models > open > /Users/francescappadoo/Downloads/cryosparc_P12_J2761_class_00_final_volume.mrc Opened cryosparc_P12_J2761_class_00_final_volume.mrc as #1, grid size 128,128,128, pixel 2.96, shown at level 0.147, step 1, values float32 > open > /Users/francescappadoo/Downloads/cryosparc_P12_J2761_class_05_final_volume.mrc Opened cryosparc_P12_J2761_class_05_final_volume.mrc as #4, grid size 128,128,128, pixel 2.96, shown at level 0.13, step 1, values float32 > open > /Users/francescappadoo/Downloads/cryosparc_P12_J2761_class_04_final_volume.mrc Opened cryosparc_P12_J2761_class_04_final_volume.mrc as #5, grid size 128,128,128, pixel 2.96, shown at level 0.121, step 1, values float32 > open > /Users/francescappadoo/Downloads/cryosparc_P12_J2761_class_03_final_volume.mrc Opened cryosparc_P12_J2761_class_03_final_volume.mrc as #6, grid size 128,128,128, pixel 2.96, shown at level 0.117, step 1, values float32 > open > /Users/francescappadoo/Downloads/cryosparc_P12_J2761_class_02_final_volume.mrc Opened cryosparc_P12_J2761_class_02_final_volume.mrc as #7, grid size 128,128,128, pixel 2.96, shown at level 0.113, step 1, values float32 > open > /Users/francescappadoo/Downloads/cryosparc_P12_J2761_class_01_final_volume.mrc Opened cryosparc_P12_J2761_class_01_final_volume.mrc as #8, grid size 128,128,128, pixel 2.96, shown at level 0.12, step 1, values float32 > tile 7 models tiled > surface dust #1 size 29.6 > surface dust #4 size 29.6 > surface dust #5 size 29.6 > surface dust #6 size 29.6 > surface dust #7 size 29.6 > surface dust #8 size 29.6 > show #!3 models > hide #!3 models > volume #1 level 1 > volume #4 level 1 > tile 7 models tiled > volume #1 level 0.5 > volume #4 level 0.5 > volume #5 level 0.5 > volume #6 level 0.5 > volume #7 level 0.5 > volume #8 level 0.5 > tile 7 models tiled > tile 7 models tiled > tile 7 models tiled > tile 7 models tiled > tile 7 models tiled > hide #!1 models > hide #!8 models > hide #!6 models > hide #!5 models > hide #!4 models > tile 2 models tiled > scalebar off > scalebar 50 > volume #7 color silver > movie record > turn y 2 180 > wait 180 > movie encode /Users/francescappadoo/Desktop/movie6.mp4 Movie saved to /Users/francescappadoo/Desktop/movie6.mp4 > open /Users/francescappadoo/Downloads/cryosparc_P12_J2768_004_volume_map.mrc Opened cryosparc_P12_J2768_004_volume_map.mrc as #10, grid size 128,128,128, pixel 2.96, shown at level 0.0253, step 1, values float32 > tile 3 models tiled > surface dust #7 size 29.6 > surface dust #10 size 29.6 > hide #!9 models > show #!9 models > hide #!10 models > show #!10 models > hide #!7 models > tile 2 models tiled > surface dust #10 size 29.6 > volume #10 level 0.4142 > tile 2 models tiled > tile 2 models tiled > open > /Users/francescappadoo/Downloads/rnacomposer-2024-07-03-103043/Kendall_Fran_SHAPE_MaP.pdb Chain information for Kendall_Fran_SHAPE_MaP.pdb #11 --- Chain | Description A | No description available > tile 3 models tiled > select add #10 2 models selected > view matrix models > #10,0.67809,-0.17616,-0.71356,987.33,-0.066781,0.95207,-0.29851,279.27,0.73194,0.25007,0.63382,-457.13 > view matrix models > #10,0.23493,-0.97138,0.034938,1072.8,-0.95966,-0.23751,-0.15046,643.52,0.15445,0.0018186,-0.988,20.963 > view matrix models > #10,-0.48445,-0.76934,0.41643,1096.1,0.8724,-0.38953,0.29526,235.17,-0.06494,0.50634,0.85989,-398.53 > fitmap #11 inMap #10 Fit molecule Kendall_Fran_SHAPE_MaP.pdb (#11) to map cryosparc_P12_J2768_004_volume_map.mrc (#10) using 10778 atoms average map value = 0, steps = 24 shifted from previous position = 0 rotated from previous position = 0 degrees atoms outside contour = 10778, contour level = 0.41421 Position of Kendall_Fran_SHAPE_MaP.pdb (#11) relative to cryosparc_P12_J2768_004_volume_map.mrc (#10) coordinates: Matrix rotation and translation -0.23506652 0.08984099 -0.96781833 175.87204389 0.95697267 0.19568578 -0.21426709 424.41690107 0.17013831 -0.97654272 -0.13197455 -72.42220883 Axis -0.47022466 -0.70197086 0.53490717 Axis point -109.52048406 0.00000000 117.72922446 Rotation angle (degrees) 125.85087667 Shift along axis -419.36682757 > transparency sel 50 > view matrix models > #10,-0.49161,-0.77029,0.40618,1099.6,0.82449,-0.26162,0.50177,179.29,-0.28024,0.58156,0.76371,-352.65 > ui mousemode right "translate selected models" > view matrix models > #10,-0.49161,-0.77029,0.40618,858.51,0.82449,-0.26162,0.50177,10.893,-0.28024,0.58156,0.76371,-453.63 > fitmap #11 inMap #10 Fit molecule Kendall_Fran_SHAPE_MaP.pdb (#11) to map cryosparc_P12_J2768_004_volume_map.mrc (#10) using 10778 atoms average map value = 0.4161, steps = 100 shifted from previous position = 14.5 rotated from previous position = 16.6 degrees atoms outside contour = 8312, contour level = 0.41421 Position of Kendall_Fran_SHAPE_MaP.pdb (#11) relative to cryosparc_P12_J2768_004_volume_map.mrc (#10) coordinates: Matrix rotation and translation -0.10586532 0.41122890 -0.90536364 205.95863976 0.99296797 0.09223083 -0.07421646 226.16213244 0.05298248 -0.90685405 -0.41810118 157.76482325 Axis -0.59624383 -0.68626251 0.41657780 Axis point -68.26209582 0.00000000 171.06121612 Rotation angle (degrees) 135.71436659 Shift along axis -212.28683912 > fitmap #11 inMap #10 Fit molecule Kendall_Fran_SHAPE_MaP.pdb (#11) to map cryosparc_P12_J2768_004_volume_map.mrc (#10) using 10778 atoms average map value = 0.5355, steps = 176 shifted from previous position = 11.4 rotated from previous position = 21.1 degrees atoms outside contour = 7782, contour level = 0.41421 Position of Kendall_Fran_SHAPE_MaP.pdb (#11) relative to cryosparc_P12_J2768_004_volume_map.mrc (#10) coordinates: Matrix rotation and translation -0.14830951 0.54940412 -0.82228912 234.12524268 0.92511514 0.37094826 0.08098992 221.66146353 0.34952291 -0.74870055 -0.56327723 187.13226297 Axis -0.55903572 -0.78955323 0.25314969 Axis point -32.47098043 0.00000000 154.30950999 Rotation angle (degrees) 132.09170865 Shift along axis -258.52542322 > select subtract #10 Nothing selected > fitmap #11 inMap #10 search 100 Found 85 unique fits from 100 random placements having fraction of points inside contour >= 0.100 (100 of 100). Average map values and times found: 0.5647 (1), 0.5444 (1), 0.544 (2), 0.5431 (1), 0.5307 (2), 0.5238 (2), 0.519 (2), 0.5081 (1), 0.504 (1), 0.5031 (1), 0.5029 (1), 0.4996 (1), 0.497 (1), 0.4963 (1), 0.4893 (1), 0.4868 (1), 0.4831 (1), 0.4819 (1), 0.481 (1), 0.4797 (1), 0.4797 (1), 0.4764 (1), 0.4712 (2), 0.4712 (1), 0.4693 (1), 0.4692 (2), 0.4617 (1), 0.4598 (1), 0.4585 (1), 0.4581 (3), 0.4574 (1), 0.456 (1), 0.4551 (1), 0.4524 (1), 0.4517 (1), 0.45 (1), 0.4488 (2), 0.4485 (1), 0.4484 (2), 0.4481 (1), 0.4472 (1), 0.4445 (1), 0.4444 (1), 0.4435 (2), 0.4411 (1), 0.4389 (1), 0.4313 (1), 0.4302 (1), 0.4298 (1), 0.4296 (1), 0.4295 (1), 0.4247 (1), 0.4243 (1), 0.4213 (1), 0.4188 (1), 0.4188 (1), 0.4162 (1), 0.4131 (2), 0.4125 (1), 0.4117 (1), 0.4102 (1), 0.4099 (1), 0.4027 (1), 0.4009 (1), 0.3977 (1), 0.3955 (1), 0.3931 (1), 0.3929 (1), 0.3929 (2), 0.3856 (1), 0.3846 (2), 0.3842 (1), 0.3813 (1), 0.3543 (2), 0.3509 (1), 0.3508 (1), 0.345 (1), 0.3427 (1), 0.341 (1), 0.3297 (1), 0.3065 (1), 0.2982 (1), 0.2929 (1), 0.2773 (1), 0.2568 (1) Best fit found: Fit molecule Kendall_Fran_SHAPE_MaP.pdb (#11) to map cryosparc_P12_J2768_004_volume_map.mrc (#10) using 10778 atoms average map value = 0.5647, steps = 244 shifted from previous position = 39.1 rotated from previous position = 36.4 degrees atoms outside contour = 7438, contour level = 0.41421 Position of Kendall_Fran_SHAPE_MaP.pdb (#11) relative to cryosparc_P12_J2768_004_volume_map.mrc (#10) coordinates: Matrix rotation and translation 0.42316901 0.04439904 0.90496228 186.28849191 0.68061827 -0.67486759 -0.28515344 174.19949031 0.59806913 0.73660196 -0.31580183 231.94892009 Axis 0.82256852 0.24706564 0.51219098 Axis point 0.00000000 44.18726940 78.36918025 Rotation angle (degrees) 141.60523538 Shift along axis 315.07590191 Found 85 fits. Populating font family aliases took 148 ms. Replace uses of missing font family "Courier" with one that exists to avoid this cost. > ui tool show "Fit in Map" Opened Kendall_Fran_SHAPE_MaP.pdb map 15 as #12, grid size 44,50,38, pixel 5, shown at level 0.0344, step 1, values float32 Opened Kendall_Fran_SHAPE_MaP.pdb map 15 as #13, grid size 44,50,38, pixel 5, shown at level 0.0344, step 1, values float32 > fitmap #11 inMap #10 resolution 15 metric correlation Fit map Kendall_Fran_SHAPE_MaP.pdb map 15 in map cryosparc_P12_J2768_004_volume_map.mrc using 2552 points correlation = 0.4821, correlation about mean = 0.2308, overlap = 224.8 steps = 48, shift = 0.221, angle = 0.674 degrees Position of Kendall_Fran_SHAPE_MaP.pdb map 15 (#13) relative to cryosparc_P12_J2768_004_volume_map.mrc (#10) coordinates: Matrix rotation and translation 0.41339839 0.04036046 0.90965533 185.75840527 0.68412919 -0.67303872 -0.28104467 174.44740525 0.60089012 0.73850518 -0.30584488 231.81517777 Axis 0.81911875 0.24806573 0.51721163 Axis point 0.00000000 44.45149585 77.76607486 Rotation angle (degrees) 141.51237645 Shift along axis 315.33012039 Average map value = 0.5642 for 10778 atoms, 7420 outside contour > fitmap #11 inMap #10 resolution 15 metric correlation Fit map Kendall_Fran_SHAPE_MaP.pdb map 15 in map cryosparc_P12_J2768_004_volume_map.mrc using 2552 points correlation = 0.4679, correlation about mean = 0.2177, overlap = 213.6 steps = 52, shift = 1.45, angle = 2.33 degrees Position of Kendall_Fran_SHAPE_MaP.pdb map 15 (#12) relative to cryosparc_P12_J2768_004_volume_map.mrc (#10) coordinates: Matrix rotation and translation 0.65753580 0.23882220 0.71457025 205.11366464 0.73717051 -0.00799717 -0.67565943 222.84277340 -0.15564795 0.97103035 -0.18131108 217.02479160 Axis 0.85408830 0.45135593 0.25847824 Axis point 0.00000000 -1.28711772 110.04354088 Rotation angle (degrees) 105.41961923 Shift along axis 331.86277369 Average map value = 0.5427 for 10778 atoms, 7590 outside contour > fitmap #11 inMap #10 resolution 15 metric correlation Fit map Kendall_Fran_SHAPE_MaP.pdb map 15 in map cryosparc_P12_J2768_004_volume_map.mrc using 2552 points correlation = 0.4598, correlation about mean = 0.1822, overlap = 214.4 steps = 60, shift = 0.857, angle = 1.91 degrees Position of Kendall_Fran_SHAPE_MaP.pdb map 15 (#12) relative to cryosparc_P12_J2768_004_volume_map.mrc (#10) coordinates: Matrix rotation and translation 0.82632079 0.27913890 -0.48915790 225.24165691 -0.54648750 0.18738571 -0.81623403 185.00230901 -0.13618145 0.94178978 0.30738665 235.73162750 Axis 0.89056408 -0.17880767 -0.41823849 Axis point 0.00000000 -59.53199906 301.01946737 Rotation angle (degrees) 80.76137705 Shift along axis 68.92025746 Average map value = 0.5426 for 10778 atoms, 7566 outside contour > fitmap #11 inMap #10 resolution 15 metric correlation Fit map Kendall_Fran_SHAPE_MaP.pdb map 15 in map cryosparc_P12_J2768_004_volume_map.mrc using 2552 points correlation = 0.4682, correlation about mean = 0.2215, overlap = 216.2 steps = 48, shift = 0.901, angle = 1.84 degrees Position of Kendall_Fran_SHAPE_MaP.pdb map 15 (#12) relative to cryosparc_P12_J2768_004_volume_map.mrc (#10) coordinates: Matrix rotation and translation -0.67965545 -0.18686234 -0.70933133 174.32359731 -0.70946594 -0.07820685 0.70038684 144.43435266 -0.18635046 0.97926813 -0.07941877 209.30303203 Axis 0.35292996 -0.66184296 -0.66136551 Axis point 110.85843508 0.00000000 69.07653093 Rotation angle (degrees) 156.72813938 Shift along axis -172.49464704 Average map value = 0.5407 for 10778 atoms, 7651 outside contour > fitmap #11 inMap #10 resolution 15 metric correlation Fit map Kendall_Fran_SHAPE_MaP.pdb map 15 in map cryosparc_P12_J2768_004_volume_map.mrc using 2552 points correlation = 0.4647, correlation about mean = 0.1901, overlap = 214.2 steps = 84, shift = 2.71, angle = 5.69 degrees Position of Kendall_Fran_SHAPE_MaP.pdb map 15 (#12) relative to cryosparc_P12_J2768_004_volume_map.mrc (#10) coordinates: Matrix rotation and translation -0.46920511 -0.06557822 -0.88065093 189.25283215 -0.55282044 0.79947599 0.23500570 200.85016590 0.68864802 0.59710766 -0.41137119 229.59734151 Axis 0.21520082 -0.93265006 -0.28957292 Axis point 68.64336258 0.00000000 152.45177745 Rotation angle (degrees) 122.72109870 Shift along axis -213.08072801 Average map value = 0.5268 for 10778 atoms, 7396 outside contour > fitmap #11 inMap #10 resolution 15 metric correlation Fit map Kendall_Fran_SHAPE_MaP.pdb map 15 in map cryosparc_P12_J2768_004_volume_map.mrc using 2552 points correlation = 0.4614, correlation about mean = 0.2179, overlap = 204.6 steps = 100, shift = 3.78, angle = 9.84 degrees Position of Kendall_Fran_SHAPE_MaP.pdb map 15 (#12) relative to cryosparc_P12_J2768_004_volume_map.mrc (#10) coordinates: Matrix rotation and translation 0.22367034 0.09270357 0.97024618 187.24938902 -0.66366074 -0.71455954 0.22126696 145.13813742 0.71381089 -0.69340510 -0.09830205 204.07096161 Axis -0.75326414 0.21118335 -0.62289223 Axis point 0.00000000 111.42163595 -19.24204134 Rotation angle (degrees) 142.61707962 Shift along axis -237.51170792 Average map value = 0.5187 for 10778 atoms, 7672 outside contour > fitmap #11 inMap #10 resolution 15 metric correlation Fit map Kendall_Fran_SHAPE_MaP.pdb map 15 in map cryosparc_P12_J2768_004_volume_map.mrc using 2552 points correlation = 0.4629, correlation about mean = 0.2173, overlap = 202.8 steps = 64, shift = 5.56, angle = 7.69 degrees Position of Kendall_Fran_SHAPE_MaP.pdb map 15 (#12) relative to cryosparc_P12_J2768_004_volume_map.mrc (#10) coordinates: Matrix rotation and translation 0.59980921 0.37270396 0.70804004 208.92867119 -0.53717555 -0.46826191 0.70155057 141.36911332 0.59301885 -0.80113823 -0.08066036 176.44737222 Axis -0.85358221 0.06533625 -0.51684484 Axis point 0.00000000 93.33669203 -30.40870462 Rotation angle (degrees) 118.33048036 Shift along axis -260.29718333 Average map value = 0.5065 for 10778 atoms, 7568 outside contour > fitmap #11 inMap #10 resolution 15 metric correlation Fit map Kendall_Fran_SHAPE_MaP.pdb map 15 in map cryosparc_P12_J2768_004_volume_map.mrc using 2552 points correlation = 0.4479, correlation about mean = 0.1784, overlap = 203.5 steps = 76, shift = 0.62, angle = 2.36 degrees Position of Kendall_Fran_SHAPE_MaP.pdb map 15 (#12) relative to cryosparc_P12_J2768_004_volume_map.mrc (#10) coordinates: Matrix rotation and translation -0.82312182 -0.40685671 0.39615414 144.58905413 0.44770493 -0.03580152 0.89346434 191.64848304 -0.34932904 0.91279011 0.21162074 231.57242697 Axis 0.01703922 0.65728059 0.75345331 Axis point 71.21303636 23.58980597 0.00000000 Rotation angle (degrees) 145.45198999 Shift along axis 302.90952451 Average map value = 0.5062 for 10778 atoms, 7834 outside contour > fitmap #11 inMap #10 resolution 15 metric correlation Fit map Kendall_Fran_SHAPE_MaP.pdb map 15 in map cryosparc_P12_J2768_004_volume_map.mrc using 2552 points correlation = 0.4359, correlation about mean = 0.1949, overlap = 194.1 steps = 80, shift = 1.58, angle = 3.89 degrees Position of Kendall_Fran_SHAPE_MaP.pdb map 15 (#12) relative to cryosparc_P12_J2768_004_volume_map.mrc (#10) coordinates: Matrix rotation and translation 0.36353153 -0.71735404 0.59434671 154.06453562 -0.79368787 -0.57253760 -0.20557294 152.74816550 0.48775442 -0.39699350 -0.77749062 208.36200830 Axis -0.82503803 0.45942136 -0.32900495 Axis point 0.00000000 125.16238233 66.04141985 Rotation angle (degrees) 173.33828260 Shift along axis -125.48546394 Average map value = 0.4988 for 10778 atoms, 7951 outside contour > fitmap #11 inMap #10 resolution 15 metric correlation Fit map Kendall_Fran_SHAPE_MaP.pdb map 15 in map cryosparc_P12_J2768_004_volume_map.mrc using 2552 points correlation = 0.4386, correlation about mean = 0.1922, overlap = 197.9 steps = 44, shift = 0.542, angle = 1.43 degrees Position of Kendall_Fran_SHAPE_MaP.pdb map 15 (#12) relative to cryosparc_P12_J2768_004_volume_map.mrc (#10) coordinates: Matrix rotation and translation -0.05232323 0.82466901 0.56319030 196.81072162 0.57705195 -0.43530913 0.69102603 180.17878481 0.81502958 0.36114678 -0.45310007 228.87880940 Axis -0.68258705 -0.52110654 -0.51236988 Axis point 0.00000000 19.62200970 40.56135103 Rotation angle (degrees) 166.01670639 Shift along axis -345.50340098 Average map value = 0.5019 for 10778 atoms, 7778 outside contour > fitmap #11 inMap #10 resolution 15 metric correlation Fit map Kendall_Fran_SHAPE_MaP.pdb map 15 in map cryosparc_P12_J2768_004_volume_map.mrc using 2552 points correlation = 0.4386, correlation about mean = 0.1922, overlap = 197.9 steps = 64, shift = 2.88, angle = 0.0181 degrees Position of Kendall_Fran_SHAPE_MaP.pdb map 15 (#12) relative to cryosparc_P12_J2768_004_volume_map.mrc (#10) coordinates: Matrix rotation and translation -0.05217555 0.82482000 0.56298285 196.81521140 0.57695561 -0.43524677 0.69114575 180.17741117 0.81510726 0.36087702 -0.45317527 228.87378791 Axis -0.68262857 -0.52111299 -0.51230801 Axis point 0.00000000 19.63004395 40.57064140 Rotation angle (degrees) 166.00072942 Shift along axis -345.49834880 Average map value = 0.5019 for 10778 atoms, 7778 outside contour > fitmap #11 inMap #10 resolution 15 metric correlation Fit map Kendall_Fran_SHAPE_MaP.pdb map 15 in map cryosparc_P12_J2768_004_volume_map.mrc using 2552 points correlation = 0.4347, correlation about mean = 0.1578, overlap = 199.9 steps = 64, shift = 2.89, angle = 2.16 degrees Position of Kendall_Fran_SHAPE_MaP.pdb map 15 (#12) relative to cryosparc_P12_J2768_004_volume_map.mrc (#10) coordinates: Matrix rotation and translation -0.25166472 -0.01011752 -0.96776159 192.93639065 -0.40071161 -0.90912071 0.11370883 136.43966382 -0.88096252 0.41640981 0.22473938 169.37895957 Axis 0.60332323 -0.17300206 -0.77850586 Axis point 172.71720403 31.67517226 0.00000000 Rotation angle (degrees) 165.47151041 Shift along axis -39.06384986 Average map value = 0.4978 for 10778 atoms, 7804 outside contour > fitmap #11 inMap #10 resolution 15 metric correlation Fit map Kendall_Fran_SHAPE_MaP.pdb map 15 in map cryosparc_P12_J2768_004_volume_map.mrc using 2552 points correlation = 0.4437, correlation about mean = 0.2137, overlap = 192 steps = 76, shift = 3.05, angle = 9.85 degrees Position of Kendall_Fran_SHAPE_MaP.pdb map 15 (#12) relative to cryosparc_P12_J2768_004_volume_map.mrc (#10) coordinates: Matrix rotation and translation -0.63263019 -0.26112694 -0.72910339 173.76229965 0.11950404 -0.96308095 0.24123401 142.50878167 -0.76517825 0.06548112 0.64047978 161.79096271 Axis -0.41766632 0.08572977 0.90454699 Axis point 116.28670561 75.91821700 0.00000000 Rotation angle (degrees) 167.85428320 Shift along axis 85.99011375 Average map value = 0.486 for 10778 atoms, 7926 outside contour > fitmap #11 inMap #10 resolution 15 metric correlation Fit map Kendall_Fran_SHAPE_MaP.pdb map 15 in map cryosparc_P12_J2768_004_volume_map.mrc using 2552 points correlation = 0.4532, correlation about mean = 0.2158, overlap = 194.9 steps = 52, shift = 5.32, angle = 5.4 degrees Position of Kendall_Fran_SHAPE_MaP.pdb map 15 (#12) relative to cryosparc_P12_J2768_004_volume_map.mrc (#10) coordinates: Matrix rotation and translation 0.30706124 0.21120131 0.92795873 192.90050762 -0.94760676 -0.02237298 0.31865478 173.33675647 0.08806151 -0.97718645 0.19326590 159.46873960 Axis -0.67118901 0.43502998 -0.60021183 Axis point 0.00000000 188.85508180 -142.52310767 Rotation angle (degrees) 105.13076742 Shift along axis -149.78103829 Average map value = 0.4921 for 10778 atoms, 7716 outside contour > fitmap #11 inMap #10 resolution 15 metric correlation Fit map Kendall_Fran_SHAPE_MaP.pdb map 15 in map cryosparc_P12_J2768_004_volume_map.mrc using 2552 points correlation = 0.43, correlation about mean = 0.1676, overlap = 193.5 steps = 192, shift = 1.36, angle = 4.2 degrees Position of Kendall_Fran_SHAPE_MaP.pdb map 15 (#12) relative to cryosparc_P12_J2768_004_volume_map.mrc (#10) coordinates: Matrix rotation and translation -0.55179149 0.21630710 0.80544236 148.90126246 0.80973835 -0.09221595 0.57949979 205.54120225 0.19962454 0.97196057 -0.12426818 209.07834647 Axis 0.41999012 0.64831317 0.63505774 Axis point 7.95375966 0.00000000 1.78414441 Rotation angle (degrees) 152.14560571 Shift along axis 328.56894954 Average map value = 0.4796 for 10778 atoms, 7739 outside contour > fitmap #11 inMap #10 resolution 15 metric correlation Fit map Kendall_Fran_SHAPE_MaP.pdb map 15 in map cryosparc_P12_J2768_004_volume_map.mrc using 2552 points correlation = 0.43, correlation about mean = 0.1676, overlap = 193.5 steps = 72, shift = 7.98, angle = 0.0324 degrees Position of Kendall_Fran_SHAPE_MaP.pdb map 15 (#12) relative to cryosparc_P12_J2768_004_volume_map.mrc (#10) coordinates: Matrix rotation and translation -0.55142554 0.21622208 0.80571576 148.91630853 0.80992918 -0.09262910 0.57916712 205.57745047 0.19986143 0.97194020 -0.12404652 209.09304960 Axis 0.42017591 0.64812332 0.63512862 Axis point 7.89380241 0.00000000 1.74379564 Rotation angle (degrees) 152.13491096 Shift along axis 328.61156568 Average map value = 0.4796 for 10778 atoms, 7740 outside contour > fitmap #11 inMap #10 resolution 15 metric correlation Fit map Kendall_Fran_SHAPE_MaP.pdb map 15 in map cryosparc_P12_J2768_004_volume_map.mrc using 2552 points correlation = 0.4479, correlation about mean = 0.1784, overlap = 203.5 steps = 204, shift = 37.3, angle = 47 degrees Position of Kendall_Fran_SHAPE_MaP.pdb map 15 (#12) relative to cryosparc_P12_J2768_004_volume_map.mrc (#10) coordinates: Matrix rotation and translation -0.82375411 -0.40452584 0.39722534 144.72149249 0.44857145 -0.03656342 0.89299874 191.60793671 -0.34671721 0.91379530 0.21157803 231.65932529 Axis 0.01836984 0.65713307 0.75355072 Axis point 71.10043081 23.44275430 -0.00000000 Rotation angle (degrees) 145.52464598 Shift along axis 303.13747257 Average map value = 0.5063 for 10778 atoms, 7839 outside contour > fitmap #11 inMap #10 resolution 15 metric correlation Fit map Kendall_Fran_SHAPE_MaP.pdb map 15 in map cryosparc_P12_J2768_004_volume_map.mrc using 2552 points correlation = 0.4479, correlation about mean = 0.1785, overlap = 203.5 steps = 92, shift = 18.1, angle = 0.241 degrees Position of Kendall_Fran_SHAPE_MaP.pdb map 15 (#12) relative to cryosparc_P12_J2768_004_volume_map.mrc (#10) coordinates: Matrix rotation and translation -0.82285637 -0.40793076 0.39560062 144.54125754 0.44723575 -0.03544007 0.89371369 191.66296642 -0.35055325 0.91232472 0.21160333 231.53651610 Axis 0.01639625 0.65735920 0.75339899 Axis point 71.27687477 23.65340794 0.00000000 Rotation angle (degrees) 145.42121443 Shift along axis 302.80072791 Average map value = 0.5062 for 10778 atoms, 7836 outside contour > fitmap #11 inMap #10 resolution 15 metric correlation Fit map Kendall_Fran_SHAPE_MaP.pdb map 15 in map cryosparc_P12_J2768_004_volume_map.mrc using 2552 points correlation = 0.4479, correlation about mean = 0.1786, overlap = 203.5 steps = 56, shift = 0.0691, angle = 0.0984 degrees Position of Kendall_Fran_SHAPE_MaP.pdb map 15 (#12) relative to cryosparc_P12_J2768_004_volume_map.mrc (#10) coordinates: Matrix rotation and translation -0.82226646 -0.40947702 0.39522956 144.45674031 0.44712960 -0.03519815 0.89377636 191.65858668 -0.35206959 0.91164113 0.21203157 231.51380256 Axis 0.01571352 0.65731085 0.75345573 Axis point 71.32488894 23.75601866 -0.00000000 Rotation angle (degrees) 145.35766002 Shift along axis 302.68459337 Average map value = 0.5062 for 10778 atoms, 7828 outside contour > select down Nothing selected > select down Nothing selected > select down Nothing selected > select down Nothing selected > fitmap #11 inMap #10 resolution 15 metric correlation Fit map Kendall_Fran_SHAPE_MaP.pdb map 15 in map cryosparc_P12_J2768_004_volume_map.mrc using 2552 points correlation = 0.4821, correlation about mean = 0.2308, overlap = 224.8 steps = 48, shift = 0.221, angle = 0.676 degrees Position of Kendall_Fran_SHAPE_MaP.pdb map 15 (#12) relative to cryosparc_P12_J2768_004_volume_map.mrc (#10) coordinates: Matrix rotation and translation 0.41335908 0.04038356 0.90967219 185.75919669 0.68414742 -0.67303842 -0.28100110 174.44716022 0.60089650 0.73850422 -0.30583477 231.81482107 Axis 0.81910693 0.24808140 0.51722284 Axis point 0.00000000 44.45062499 77.76176663 Rotation angle (degrees) 141.51370793 Shift along axis 315.33365968 Average map value = 0.5642 for 10778 atoms, 7421 outside contour > fitmap #11 inMap #10 resolution 15 metric correlation Fit map Kendall_Fran_SHAPE_MaP.pdb map 15 in map cryosparc_P12_J2768_004_volume_map.mrc using 2552 points correlation = 0.4821, correlation about mean = 0.2307, overlap = 224.8 steps = 40, shift = 0.0593, angle = 0.0266 degrees Position of Kendall_Fran_SHAPE_MaP.pdb map 15 (#12) relative to cryosparc_P12_J2768_004_volume_map.mrc (#10) coordinates: Matrix rotation and translation 0.41299959 0.04063261 0.90982437 185.80483468 0.68435969 -0.67299078 -0.28059802 174.46884142 0.60090197 0.73853397 -0.30575215 231.84400683 Axis 0.81899675 0.24825679 0.51731315 Axis point 0.00000000 44.44288826 77.72863619 Rotation angle (degrees) 141.52426169 Shift along axis 315.42258296 Average map value = 0.5642 for 10778 atoms, 7416 outside contour > fitmap #11 inMap #10 resolution 15 metric correlation Fit map Kendall_Fran_SHAPE_MaP.pdb map 15 in map cryosparc_P12_J2768_004_volume_map.mrc using 2552 points correlation = 0.4821, correlation about mean = 0.2308, overlap = 224.8 steps = 48, shift = 0.221, angle = 0.676 degrees Position of Kendall_Fran_SHAPE_MaP.pdb map 15 (#12) relative to cryosparc_P12_J2768_004_volume_map.mrc (#10) coordinates: Matrix rotation and translation 0.41335852 0.04038413 0.90967242 185.75918195 0.68414850 -0.67303749 -0.28100072 174.44700851 0.60089566 0.73850504 -0.30583443 231.81474916 Axis 0.81910669 0.24808208 0.51722288 Axis point 0.00000000 44.45046638 77.76166056 Rotation angle (degrees) 141.51367521 Shift along axis 315.33365809 Average map value = 0.5642 for 10778 atoms, 7421 outside contour > fitmap #11 inMap #10 resolution 15 metric correlation Fit map Kendall_Fran_SHAPE_MaP.pdb map 15 in map cryosparc_P12_J2768_004_volume_map.mrc using 2552 points correlation = 0.4821, correlation about mean = 0.2307, overlap = 224.8 steps = 40, shift = 0.0612, angle = 0.0256 degrees Position of Kendall_Fran_SHAPE_MaP.pdb map 15 (#12) relative to cryosparc_P12_J2768_004_volume_map.mrc (#10) coordinates: Matrix rotation and translation 0.41302088 0.04063533 0.90981459 185.80662577 0.68436013 -0.67298301 -0.28061559 174.46994045 0.60088684 0.73854091 -0.30576515 231.84551053 Axis 0.81900313 0.24825705 0.51730291 Axis point 0.00000000 44.44230980 77.73085019 Rotation angle (degrees) 141.52352174 Shift along axis 315.42395986 Average map value = 0.5642 for 10778 atoms, 7416 outside contour > fitmap #11 inMap #10 resolution 15 metric correlation Fit map Kendall_Fran_SHAPE_MaP.pdb map 15 in map cryosparc_P12_J2768_004_volume_map.mrc using 2552 points correlation = 0.4679, correlation about mean = 0.2177, overlap = 213.6 steps = 52, shift = 1.45, angle = 2.33 degrees Position of Kendall_Fran_SHAPE_MaP.pdb map 15 (#12) relative to cryosparc_P12_J2768_004_volume_map.mrc (#10) coordinates: Matrix rotation and translation 0.65753575 0.23882258 0.71457020 205.11371650 0.73717064 -0.00799786 -0.67565931 222.84266646 -0.15564762 0.97103030 -0.18131180 217.02477720 Axis 0.85408839 0.45135582 0.25847816 Axis point 0.00000000 -1.28712380 110.04348520 Rotation angle (degrees) 105.41966244 Shift along axis 331.86274089 Average map value = 0.5427 for 10778 atoms, 7590 outside contour > fitmap #11 inMap #10 resolution 15 metric correlation Fit map Kendall_Fran_SHAPE_MaP.pdb map 15 in map cryosparc_P12_J2768_004_volume_map.mrc using 2552 points correlation = 0.4821, correlation about mean = 0.2308, overlap = 224.8 steps = 48, shift = 0.221, angle = 0.676 degrees Position of Kendall_Fran_SHAPE_MaP.pdb map 15 (#12) relative to cryosparc_P12_J2768_004_volume_map.mrc (#10) coordinates: Matrix rotation and translation 0.41335852 0.04038413 0.90967242 185.75918189 0.68414850 -0.67303749 -0.28100072 174.44700859 0.60089566 0.73850504 -0.30583443 231.81474914 Axis 0.81910669 0.24808208 0.51722288 Axis point 0.00000000 44.45046648 77.76166076 Rotation angle (degrees) 141.51367513 Shift along axis 315.33365792 Average map value = 0.5642 for 10778 atoms, 7421 outside contour > select add #11 10778 atoms, 11624 bonds, 336 residues, 1 model selected > view matrix models > #11,-0.38793,0.91305,-0.1259,728.47,0.62568,0.36118,0.69143,236.27,0.67678,0.18945,-0.71139,-224.95 > fitmap #11 inMap #10 Fit molecule Kendall_Fran_SHAPE_MaP.pdb (#11) to map cryosparc_P12_J2768_004_volume_map.mrc (#10) using 10778 atoms average map value = 0.5647, steps = 72 shifted from previous position = 7.72 rotated from previous position = 0.667 degrees atoms outside contour = 7438, contour level = 0.41421 Position of Kendall_Fran_SHAPE_MaP.pdb (#11) relative to cryosparc_P12_J2768_004_volume_map.mrc (#10) coordinates: Matrix rotation and translation 0.42292110 0.04466869 0.90506492 186.29739972 0.68082200 -0.67479776 -0.28483226 174.19915113 0.59801269 0.73664967 -0.31579755 231.95076990 Axis 0.82249362 0.24723737 0.51222839 Axis point 0.00000000 44.17143209 78.34183502 Rotation angle (degrees) 141.61325353 Shift along axis 315.10873289 > fitmap #11 inMap #10 Fit molecule Kendall_Fran_SHAPE_MaP.pdb (#11) to map cryosparc_P12_J2768_004_volume_map.mrc (#10) using 10778 atoms average map value = 0.5647, steps = 60 shifted from previous position = 0.0372 rotated from previous position = 0.0139 degrees atoms outside contour = 7436, contour level = 0.41421 Position of Kendall_Fran_SHAPE_MaP.pdb (#11) relative to cryosparc_P12_J2768_004_volume_map.mrc (#10) coordinates: Matrix rotation and translation 0.42310812 0.04476503 0.90497275 186.27491163 0.68073803 -0.67485901 -0.28488784 174.18896164 0.59797599 0.73658770 -0.31601150 231.93243929 Axis 0.82256221 0.24721486 0.51212911 Axis point 0.00000000 44.16998163 78.35339865 Rotation angle (degrees) 141.61732201 Shift along axis 315.06415537 > ui mousemode right "rotate selected models" > view matrix models > #11,-0.11727,0.67466,-0.72876,735.61,-0.99212,-0.047,0.11614,183.46,0.044102,0.73663,0.67485,-240.81 > view matrix models > #11,0.52545,-0.46045,-0.71546,711.63,0.70504,0.70634,0.063218,251.11,0.47625,-0.53765,0.69578,-274.38 > view matrix models > #11,0.30175,0.12682,-0.94492,729.18,0.85581,-0.47283,0.20983,212.88,-0.42017,-0.87198,-0.25121,-294.36 > fitmap #11 inMap #10 Fit molecule Kendall_Fran_SHAPE_MaP.pdb (#11) to map cryosparc_P12_J2768_004_volume_map.mrc (#10) using 10778 atoms average map value = 0.4893, steps = 116 shifted from previous position = 15.6 rotated from previous position = 15.2 degrees atoms outside contour = 7873, contour level = 0.41421 Position of Kendall_Fran_SHAPE_MaP.pdb (#11) relative to cryosparc_P12_J2768_004_volume_map.mrc (#10) coordinates: Matrix rotation and translation 0.74073576 -0.30490870 0.59861611 188.66284851 -0.67030849 -0.39472847 0.62839153 150.13178504 0.04468876 -0.86672958 -0.49677243 154.62121679 Axis -0.91401736 0.33863425 -0.22338107 Axis point 0.00000000 144.02179935 -3.39773314 Rotation angle (degrees) 125.12642766 Shift along axis -156.14080745 > fitmap #11 inMap #10 Fit molecule Kendall_Fran_SHAPE_MaP.pdb (#11) to map cryosparc_P12_J2768_004_volume_map.mrc (#10) using 10778 atoms average map value = 0.4893, steps = 92 shifted from previous position = 15 rotated from previous position = 0.00571 degrees atoms outside contour = 7874, contour level = 0.41421 Position of Kendall_Fran_SHAPE_MaP.pdb (#11) relative to cryosparc_P12_J2768_004_volume_map.mrc (#10) coordinates: Matrix rotation and translation 0.74070087 -0.30487315 0.59867739 188.65872983 -0.67034123 -0.39476658 0.62833267 150.12620526 0.04477604 -0.86672473 -0.49677304 154.62500428 Axis -0.91400735 0.33862908 -0.22342989 Axis point 0.00000000 144.01516420 -3.39679145 Rotation angle (degrees) 125.12900639 Shift along axis -156.14621460 > view matrix models > #11,-0.74637,0.66317,0.056075,708.56,0.37754,0.3525,0.85628,219.76,0.54809,0.66027,-0.51347,-224.07 > ui mousemode right "translate selected models" > view matrix models > #11,-0.74637,0.66317,0.056075,694.78,0.37754,0.3525,0.85628,214.34,0.54809,0.66027,-0.51347,-217.45 > view matrix models > #11,-0.74637,0.66317,0.056075,711.71,0.37754,0.3525,0.85628,225.88,0.54809,0.66027,-0.51347,-211.21 > fitmap #11 inMap #10 Fit molecule Kendall_Fran_SHAPE_MaP.pdb (#11) to map cryosparc_P12_J2768_004_volume_map.mrc (#10) using 10778 atoms average map value = 0.531, steps = 88 shifted from previous position = 3.66 rotated from previous position = 19.2 degrees atoms outside contour = 7603, contour level = 0.41421 Position of Kendall_Fran_SHAPE_MaP.pdb (#11) relative to cryosparc_P12_J2768_004_volume_map.mrc (#10) coordinates: Matrix rotation and translation -0.54800315 -0.06028954 -0.83430078 190.11685703 -0.66257367 0.64008870 0.38895066 197.47222773 0.51057681 0.76593190 -0.39071682 235.15918283 Axis 0.24784471 -0.88418405 -0.39596914 Axis point 84.19298631 -0.00000000 137.19264567 Rotation angle (degrees) 130.49002382 Shift along axis -220.59811600 > fitmap #11 inMap #10 Fit molecule Kendall_Fran_SHAPE_MaP.pdb (#11) to map cryosparc_P12_J2768_004_volume_map.mrc (#10) using 10778 atoms average map value = 0.531, steps = 80 shifted from previous position = 8.92 rotated from previous position = 0.0389 degrees atoms outside contour = 7602, contour level = 0.41421 Position of Kendall_Fran_SHAPE_MaP.pdb (#11) relative to cryosparc_P12_J2768_004_volume_map.mrc (#10) coordinates: Matrix rotation and translation -0.54842793 -0.05989584 -0.83404998 190.16832146 -0.66209942 0.64031907 0.38937883 197.46745280 0.51073591 0.76577021 -0.39082580 235.14431123 Axis 0.24749907 -0.88427438 -0.39598363 Axis point 84.20200110 -0.00000000 137.16359351 Rotation angle (degrees) 130.50145299 Shift along axis -220.66222421 > fitmap #11 inMap #10 Fit molecule Kendall_Fran_SHAPE_MaP.pdb (#11) to map cryosparc_P12_J2768_004_volume_map.mrc (#10) using 10778 atoms average map value = 0.5307, steps = 96 shifted from previous position = 20 rotated from previous position = 19.5 degrees atoms outside contour = 7465, contour level = 0.41421 Position of Kendall_Fran_SHAPE_MaP.pdb (#11) relative to cryosparc_P12_J2768_004_volume_map.mrc (#10) coordinates: Matrix rotation and translation -0.40698735 -0.11135563 -0.90662081 188.12675488 -0.54580230 0.82551385 0.14362020 201.17040243 0.73243509 0.55328731 -0.39675179 227.73751892 Axis 0.23484145 -0.93958790 -0.24904632 Axis point 63.86485894 0.00000000 160.59973782 Rotation angle (degrees) 119.28227503 Shift along axis -201.55450715 > fitmap #11 inMap #10 Fit molecule Kendall_Fran_SHAPE_MaP.pdb (#11) to map cryosparc_P12_J2768_004_volume_map.mrc (#10) using 10778 atoms average map value = 0.5307, steps = 48 shifted from previous position = 2.65 rotated from previous position = 0.00715 degrees atoms outside contour = 7467, contour level = 0.41421 Position of Kendall_Fran_SHAPE_MaP.pdb (#11) relative to cryosparc_P12_J2768_004_volume_map.mrc (#10) coordinates: Matrix rotation and translation -0.40688771 -0.11142070 -0.90665754 188.11225684 -0.54584266 0.82550559 0.14351427 201.17691441 0.73246037 0.55328653 -0.39670619 227.73767873 Axis 0.23489138 -0.93958208 -0.24902118 Axis point 63.85644929 0.00000000 160.60666793 Rotation angle (degrees) 119.27777596 Shift along axis -201.54778211 > fitmap #11 inMap #10 Fit molecule Kendall_Fran_SHAPE_MaP.pdb (#11) to map cryosparc_P12_J2768_004_volume_map.mrc (#10) using 10778 atoms average map value = 0.5307, steps = 60 shifted from previous position = 6.08 rotated from previous position = 0.00453 degrees atoms outside contour = 7467, contour level = 0.41421 Position of Kendall_Fran_SHAPE_MaP.pdb (#11) relative to cryosparc_P12_J2768_004_volume_map.mrc (#10) coordinates: Matrix rotation and translation -0.40695690 -0.11141842 -0.90662676 188.11638376 -0.54584142 0.82549788 0.14356327 201.16900880 0.73242286 0.55329849 -0.39675878 227.73847552 Axis 0.23487992 -0.93958204 -0.24903215 Axis point 63.86117089 0.00000000 160.60100235 Rotation angle (degrees) 119.28202887 Shift along axis -201.54422840 > fitmap #11 inMap #10 search 500 Found 236 unique fits from 500 random placements having fraction of points inside contour >= 0.100 (497 of 500). Average map values and times found: 0.5647 (8), 0.5477 (4), 0.5444 (10), 0.544 (11), 0.543 (5), 0.5394 (2), 0.5354 (3), 0.5327 (6), 0.5316 (2), 0.531 (1), 0.5307 (8), 0.5246 (2), 0.5246 (2), 0.5238 (5), 0.5215 (1), 0.519 (3), 0.5148 (3), 0.5146 (2), 0.5081 (3), 0.5077 (1), 0.507 (3), 0.5069 (1), 0.5064 (2), 0.5041 (3), 0.504 (2), 0.503 (6), 0.503 (2), 0.5029 (5), 0.502 (1), 0.4996 (3), 0.4989 (1), 0.497 (6), 0.4963 (2), 0.4907 (2), 0.4903 (7), 0.4893 (5), 0.4868 (2), 0.486 (2), 0.4848 (6), 0.4848 (4), 0.4831 (1), 0.4831 (4), 0.4825 (3), 0.4819 (2), 0.481 (4), 0.4797 (2), 0.4797 (1), 0.4787 (1), 0.4767 (5), 0.4764 (4), 0.4762 (5), 0.4744 (1), 0.4716 (4), 0.4712 (2), 0.4698 (2), 0.4693 (3), 0.4691 (1), 0.4682 (3), 0.4664 (3), 0.4646 (2), 0.4641 (2), 0.4628 (2), 0.4617 (1), 0.4603 (3), 0.4603 (1), 0.46 (1), 0.4598 (1), 0.4596 (3), 0.4596 (1), 0.4585 (2), 0.4581 (4), 0.4573 (6), 0.456 (2), 0.4554 (2), 0.4552 (4), 0.4545 (1), 0.4524 (2), 0.4522 (1), 0.4518 (7), 0.4517 (2), 0.4515 (4), 0.4511 (1), 0.4501 (1), 0.45 (3), 0.45 (2), 0.4498 (3), 0.4488 (2), 0.4485 (1), 0.4484 (4), 0.4481 (1), 0.4474 (1), 0.4472 (3), 0.4468 (1), 0.4455 (1), 0.4446 (1), 0.4444 (4), 0.4443 (3), 0.4435 (2), 0.4418 (1), 0.4404 (2), 0.4402 (1), 0.4399 (1), 0.4389 (2), 0.4388 (1), 0.4379 (1), 0.4371 (1), 0.437 (2), 0.435 (2), 0.4337 (2), 0.4331 (1), 0.432 (2), 0.4313 (1), 0.4308 (1), 0.4307 (2), 0.4299 (3), 0.4298 (2), 0.4298 (2), 0.4295 (3), 0.429 (1), 0.4286 (1), 0.4278 (1), 0.4265 (2), 0.4251 (1), 0.4247 (2), 0.4244 (1), 0.4243 (2), 0.4243 (5), 0.423 (2), 0.4223 (2), 0.4217 (1), 0.4216 (2), 0.4213 (1), 0.4199 (1), 0.419 (3), 0.4188 (2), 0.4187 (1), 0.4183 (2), 0.418 (1), 0.4157 (1), 0.4147 (1), 0.4133 (1), 0.4131 (6), 0.4125 (3), 0.4111 (4), 0.4104 (2), 0.4101 (1), 0.4099 (1), 0.4099 (1), 0.4067 (3), 0.4066 (1), 0.4045 (1), 0.404 (1), 0.4027 (1), 0.4027 (1), 0.4008 (1), 0.4007 (1), 0.4004 (1), 0.4004 (1), 0.3994 (1), 0.3989 (1), 0.3988 (2), 0.3978 (1), 0.3972 (1), 0.3964 (4), 0.3962 (2), 0.3955 (3), 0.3955 (1), 0.3929 (1), 0.3929 (3), 0.3915 (1), 0.3894 (1), 0.3887 (1), 0.3846 (2), 0.3841 (1), 0.3833 (1), 0.3822 (1), 0.3812 (1), 0.3805 (3), 0.3805 (2), 0.3801 (2), 0.3795 (1), 0.3785 (1), 0.3779 (1), 0.3776 (2), 0.3775 (1), 0.3753 (1), 0.3693 (2), 0.3692 (1), 0.3681 (2), 0.3675 (1), 0.3669 (1), 0.3662 (1), 0.3643 (2), 0.3643 (2), 0.3631 (2), 0.3613 (1), 0.3609 (1), 0.3564 (2), 0.3561 (1), 0.3555 (1), 0.3549 (1), 0.3536 (1), 0.3517 (2), 0.3478 (1), 0.3462 (1), 0.3458 (2), 0.345 (2), 0.3445 (1), 0.3395 (1), 0.3383 (1), 0.3381 (2), 0.338 (1), 0.3355 (1), 0.3332 (1), 0.3305 (1), 0.3292 (3), 0.3267 (1), 0.3252 (2), 0.3244 (1), 0.3215 (1), 0.3202 (1), 0.3174 (1), 0.3096 (1), 0.3065 (1), 0.3059 (3), 0.3018 (4), 0.3006 (1), 0.2811 (1), 0.2737 (1), 0.2728 (1), 0.2711 (1), 0.27 (1), 0.2239 (1), 0.1624 (1), 0.1622 (1), 0.1472 (1) Best fit found: Fit molecule Kendall_Fran_SHAPE_MaP.pdb (#11) to map cryosparc_P12_J2768_004_volume_map.mrc (#10) using 10778 atoms average map value = 0.5647, steps = 816 shifted from previous position = 57.8 rotated from previous position = 120 degrees atoms outside contour = 7436, contour level = 0.41421 Position of Kendall_Fran_SHAPE_MaP.pdb (#11) relative to cryosparc_P12_J2768_004_volume_map.mrc (#10) coordinates: Matrix rotation and translation 0.42333157 0.04459045 0.90487679 186.26507354 0.68059512 -0.67489332 -0.28514777 174.18755058 0.59798047 0.73656683 -0.31605164 231.92860829 Axis 0.82263015 0.24709656 0.51207707 Axis point 0.00000000 44.17885179 78.37665724 Rotation angle (degrees) 141.61044861 Shift along axis 315.03373283 Found 236 fits. > open > /Users/francescappadoo/Downloads/rnacomposer-2024-07-03-104300/Madden_Fran_SHAPE_MaP.pdb Chain information for Madden_Fran_SHAPE_MaP.pdb #14 --- Chain | Description A | No description available > hide #14 models > fitmap #11 inMap #10 resolution 15 metric correlation Fit map Kendall_Fran_SHAPE_MaP.pdb map 15 in map cryosparc_P12_J2768_004_volume_map.mrc using 2552 points correlation = 0.4821, correlation about mean = 0.2306, overlap = 224.8 steps = 48, shift = 0.201, angle = 0.693 degrees Position of Kendall_Fran_SHAPE_MaP.pdb map 15 (#12) relative to cryosparc_P12_J2768_004_volume_map.mrc (#10) coordinates: Matrix rotation and translation 0.41326798 0.04055328 0.90970596 185.81741383 0.68428186 -0.67296012 -0.28086112 174.47961561 0.60080603 0.73856624 -0.30586269 231.85935760 Axis 0.81907803 0.24819144 0.51721580 Axis point 0.00000000 44.44487915 77.75873830 Rotation angle (degrees) 141.51558367 Shift along axis 315.42463234 Average map value = 0.5642 for 10778 atoms, 7417 outside contour > show #!12 models > hide #!12 models > show #!12 models > hide #!12 models Opened Kendall_Fran_SHAPE_MaP.pdb map 17 as #2, grid size 41,46,36, pixel 5.67, shown at level 0.0302, step 1, values float32 > fitmap #11 inMap #10 resolution 17 metric correlation Fit map Kendall_Fran_SHAPE_MaP.pdb map 17 in map cryosparc_P12_J2768_004_volume_map.mrc using 1964 points correlation = 0.4941, correlation about mean = 0.2787, overlap = 151 steps = 48, shift = 0.573, angle = 1.07 degrees Position of Kendall_Fran_SHAPE_MaP.pdb map 17 (#2) relative to cryosparc_P12_J2768_004_volume_map.mrc (#10) coordinates: Matrix rotation and translation 0.40749195 0.04013276 0.91232648 185.78112146 0.68195412 -0.67781637 -0.27477900 174.29417412 0.60736222 0.73413508 -0.30357336 231.49336686 Axis 0.81757248 0.24712747 0.52009927 Axis point 0.00000000 44.82071122 77.00241812 Rotation angle (degrees) 141.90129072 Shift along axis 315.36194184 Average map value = 0.5639 for 10778 atoms, 7388 outside contour > fitmap #11 inMap #10 resolution 17 metric correlation Fit map Kendall_Fran_SHAPE_MaP.pdb map 17 in map cryosparc_P12_J2768_004_volume_map.mrc using 1964 points correlation = 0.4767, correlation about mean = 0.2553, overlap = 142.4 steps = 144, shift = 2.82, angle = 7.85 degrees Position of Kendall_Fran_SHAPE_MaP.pdb map 17 (#2) relative to cryosparc_P12_J2768_004_volume_map.mrc (#10) coordinates: Matrix rotation and translation 0.64530535 0.25593873 0.71977518 205.43426075 0.75783254 -0.09571767 -0.64538977 218.71028989 -0.09628501 0.96194257 -0.25572577 220.23369404 Axis 0.85898731 0.43611724 0.26822108 Axis point 0.00000000 4.28793128 107.98432079 Rotation angle (degrees) 110.67514711 Shift along axis 330.92007111 Average map value = 0.5355 for 10778 atoms, 7677 outside contour > fitmap #11 inMap #10 resolution 17 metric correlation Fit map Kendall_Fran_SHAPE_MaP.pdb map 17 in map cryosparc_P12_J2768_004_volume_map.mrc using 1964 points correlation = 0.4941, correlation about mean = 0.2787, overlap = 151 steps = 48, shift = 0.573, angle = 1.07 degrees Position of Kendall_Fran_SHAPE_MaP.pdb map 17 (#2) relative to cryosparc_P12_J2768_004_volume_map.mrc (#10) coordinates: Matrix rotation and translation 0.40749194 0.04013277 0.91232648 185.78112155 0.68195413 -0.67781638 -0.27477901 174.29417425 0.60736222 0.73413508 -0.30357336 231.49336680 Axis 0.81757248 0.24712747 0.52009927 Axis point 0.00000000 44.82071099 77.00241827 Rotation angle (degrees) 141.90129069 Shift along axis 315.36194187 Average map value = 0.5639 for 10778 atoms, 7388 outside contour > fitmap #11 inMap #10 resolution 17 metric correlation Fit map Kendall_Fran_SHAPE_MaP.pdb map 17 in map cryosparc_P12_J2768_004_volume_map.mrc using 1964 points correlation = 0.472, correlation about mean = 0.2549, overlap = 142.8 steps = 40, shift = 0.795, angle = 1.8 degrees Position of Kendall_Fran_SHAPE_MaP.pdb map 17 (#2) relative to cryosparc_P12_J2768_004_volume_map.mrc (#10) coordinates: Matrix rotation and translation 0.71518149 -0.55429252 0.42576423 174.67263670 -0.10917616 -0.69027484 -0.71526302 180.63190162 0.69035935 0.46505956 -0.55418729 227.70922626 Axis 0.91574934 -0.20528524 0.34534204 Axis point 0.00000000 78.36504798 125.18618163 Rotation angle (degrees) 139.87500560 Shift along axis 201.51285617 Average map value = 0.5459 for 10778 atoms, 7725 outside contour > fitmap #11 inMap #10 resolution 17 metric correlation Fit map Kendall_Fran_SHAPE_MaP.pdb map 17 in map cryosparc_P12_J2768_004_volume_map.mrc using 1964 points correlation = 0.4767, correlation about mean = 0.2553, overlap = 142.4 steps = 144, shift = 2.82, angle = 7.85 degrees Position of Kendall_Fran_SHAPE_MaP.pdb map 17 (#2) relative to cryosparc_P12_J2768_004_volume_map.mrc (#10) coordinates: Matrix rotation and translation 0.64530508 0.25593865 0.71977544 205.43427073 0.75783287 -0.09571859 -0.64538923 218.71028158 -0.09628413 0.96194249 -0.25572636 220.23373868 Axis 0.85898730 0.43611707 0.26822140 Axis point 0.00000000 4.28802708 107.98428322 Rotation angle (degrees) 110.67520204 Shift along axis 330.92011881 Average map value = 0.5355 for 10778 atoms, 7677 outside contour > fitmap #11 inMap #10 resolution 17 metric correlation Fit map Kendall_Fran_SHAPE_MaP.pdb map 17 in map cryosparc_P12_J2768_004_volume_map.mrc using 1964 points correlation = 0.4693, correlation about mean = 0.2224, overlap = 144.1 steps = 52, shift = 1.05, angle = 2.48 degrees Position of Kendall_Fran_SHAPE_MaP.pdb map 17 (#2) relative to cryosparc_P12_J2768_004_volume_map.mrc (#10) coordinates: Matrix rotation and translation 0.82795091 0.28612236 -0.48231857 225.65959641 -0.54168561 0.18539190 -0.81988201 184.94066124 -0.14516856 0.94008713 0.30848374 235.30891458 Axis 0.89160347 -0.17080079 -0.41936898 Axis point 0.00000000 -60.75100565 300.70638437 Rotation angle (degrees) 80.74008983 Shift along axis 70.92960961 Average map value = 0.5419 for 10778 atoms, 7575 outside contour > fitmap #11 inMap #10 resolution 17 metric correlation Fit map Kendall_Fran_SHAPE_MaP.pdb map 17 in map cryosparc_P12_J2768_004_volume_map.mrc using 1964 points correlation = 0.4715, correlation about mean = 0.2471, overlap = 134.6 steps = 44, shift = 1.24, angle = 2 degrees Position of Kendall_Fran_SHAPE_MaP.pdb map 17 (#2) relative to cryosparc_P12_J2768_004_volume_map.mrc (#10) coordinates: Matrix rotation and translation -0.36474454 -0.10009390 -0.92571194 187.08307082 -0.83368873 -0.40762861 0.37256143 150.28768069 -0.41463782 0.90764535 0.06523308 211.65304535 Axis 0.51353778 -0.49049477 -0.70405527 Axis point 188.32931190 -48.90828995 0.00000000 Rotation angle (degrees) 148.60211384 Shift along axis -126.65654071 Average map value = 0.5007 for 10778 atoms, 7698 outside contour > fitmap #11 inMap #10 resolution 17 metric correlation Fit map Kendall_Fran_SHAPE_MaP.pdb map 17 in map cryosparc_P12_J2768_004_volume_map.mrc using 1964 points correlation = 0.4373, correlation about mean = 0.2079, overlap = 131.5 steps = 76, shift = 1.14, angle = 2.7 degrees Position of Kendall_Fran_SHAPE_MaP.pdb map 17 (#2) relative to cryosparc_P12_J2768_004_volume_map.mrc (#10) coordinates: Matrix rotation and translation -0.71919371 0.61078503 -0.33121298 202.95135417 0.25249389 0.67385475 0.69438219 192.72739407 0.64730762 0.41576609 -0.63885161 225.45506156 Axis -0.25829894 -0.90716524 -0.33216395 Axis point 53.85146595 0.00000000 97.59980776 Rotation angle (degrees) 147.36204335 Shift along axis -302.14575567 Average map value = 0.4993 for 10778 atoms, 7846 outside contour > fitmap #11 inMap #10 resolution 17 metric correlation Fit map Kendall_Fran_SHAPE_MaP.pdb map 17 in map cryosparc_P12_J2768_004_volume_map.mrc using 1964 points correlation = 0.4432, correlation about mean = 0.1923, overlap = 134.9 steps = 52, shift = 3.14, angle = 1.87 degrees Position of Kendall_Fran_SHAPE_MaP.pdb map 17 (#2) relative to cryosparc_P12_J2768_004_volume_map.mrc (#10) coordinates: Matrix rotation and translation -0.25106383 -0.00238102 -0.96796760 193.19529413 -0.39324827 -0.91350361 0.10424472 137.06526864 -0.88449011 0.40682366 0.22841130 168.91826967 Axis 0.60359092 -0.16652267 -0.77971033 Axis point 172.65766900 32.84721311 0.00000000 Rotation angle (degrees) 165.48407978 Shift along axis -37.92086754 Average map value = 0.4983 for 10778 atoms, 7780 outside contour > fitmap #11 inMap #10 resolution 17 metric correlation Fit map Kendall_Fran_SHAPE_MaP.pdb map 17 in map cryosparc_P12_J2768_004_volume_map.mrc using 1964 points correlation = 0.4691, correlation about mean = 0.2251, overlap = 143.6 steps = 120, shift = 10.5, angle = 19.8 degrees Position of Kendall_Fran_SHAPE_MaP.pdb map 17 (#2) relative to cryosparc_P12_J2768_004_volume_map.mrc (#10) coordinates: Matrix rotation and translation 0.62072430 0.76072526 -0.18973255 254.80279160 -0.63188242 0.34213816 -0.69546108 195.29761084 -0.46414002 0.55157827 0.69306233 199.67520836 Axis 0.66002514 0.14523666 -0.73707064 Axis point 396.19796357 -94.58315656 0.00000000 Rotation angle (degrees) 70.85485225 Shift along axis 49.36588857 Average map value = 0.5379 for 10778 atoms, 7592 outside contour > fitmap #11 inMap #10 resolution 17 metric correlation Fit map Kendall_Fran_SHAPE_MaP.pdb map 17 in map cryosparc_P12_J2768_004_volume_map.mrc using 1964 points correlation = 0.4452, correlation about mean = 0.2296, overlap = 129.4 steps = 208, shift = 3.08, angle = 9.25 degrees Position of Kendall_Fran_SHAPE_MaP.pdb map 17 (#2) relative to cryosparc_P12_J2768_004_volume_map.mrc (#10) coordinates: Matrix rotation and translation -0.62655937 -0.25978325 -0.73480341 173.68342014 0.10743607 -0.96260121 0.24870955 142.86580175 -0.77193320 0.07688688 0.63103683 162.13925297 Axis -0.42203794 0.09119973 0.90197926 Axis point 117.07548329 75.20787850 0.00000000 Rotation angle (degrees) 168.25460533 Shift along axis 85.97457219 Average map value = 0.4856 for 10778 atoms, 7893 outside contour > fitmap #11 inMap #10 resolution 17 metric correlation Fit map Kendall_Fran_SHAPE_MaP.pdb map 17 in map cryosparc_P12_J2768_004_volume_map.mrc using 1964 points correlation = 0.4452, correlation about mean = 0.2296, overlap = 129.4 steps = 40, shift = 0.0293, angle = 0.0684 degrees Position of Kendall_Fran_SHAPE_MaP.pdb map 17 (#2) relative to cryosparc_P12_J2768_004_volume_map.mrc (#10) coordinates: Matrix rotation and translation -0.62680685 -0.26072498 -0.73425859 173.66052480 0.10839826 -0.96236937 0.24918878 142.89599198 -0.77159770 0.07660085 0.63148178 162.11573639 Axis -0.42178408 0.09125227 0.90209269 Axis point 116.99099326 75.27973809 0.00000000 Rotation angle (degrees) 168.19434066 Shift along axis 86.03575896 Average map value = 0.4856 for 10778 atoms, 7893 outside contour > fitmap #11 inMap #10 resolution 17 metric correlation Fit map Kendall_Fran_SHAPE_MaP.pdb map 17 in map cryosparc_P12_J2768_004_volume_map.mrc using 1964 points correlation = 0.458, correlation about mean = 0.2431, overlap = 131.6 steps = 48, shift = 4.81, angle = 5.19 degrees Position of Kendall_Fran_SHAPE_MaP.pdb map 17 (#2) relative to cryosparc_P12_J2768_004_volume_map.mrc (#10) coordinates: Matrix rotation and translation 0.30355771 0.21101185 0.92915377 192.75246677 -0.94809551 -0.03002596 0.31656493 172.80989698 0.09469768 -0.97702219 0.19094481 159.20852706 Axis -0.67130621 0.43304046 -0.60151803 Axis point 0.00000000 187.50923390 -141.42149668 Rotation angle (degrees) 105.53111974 Shift along axis -150.32905021 Average map value = 0.4928 for 10778 atoms, 7717 outside contour > fitmap #11 inMap #10 resolution 17 metric correlation Fit map Kendall_Fran_SHAPE_MaP.pdb map 17 in map cryosparc_P12_J2768_004_volume_map.mrc using 1964 points correlation = 0.4339, correlation about mean = 0.1906, overlap = 130.9 steps = 236, shift = 9.94, angle = 9.39 degrees Position of Kendall_Fran_SHAPE_MaP.pdb map 17 (#2) relative to cryosparc_P12_J2768_004_volume_map.mrc (#10) coordinates: Matrix rotation and translation -0.55068331 0.23938759 0.79965085 148.66399645 0.81055502 -0.07545596 0.58078135 205.03370108 0.19937026 0.96798758 -0.15248442 210.18877044 Axis 0.42336014 0.65632950 0.62449802 Axis point 9.10272480 0.00000000 5.80227101 Rotation angle (degrees) 152.78690184 Shift along axis 328.77054812 Average map value = 0.4781 for 10778 atoms, 7721 outside contour > fitmap #11 inMap #10 resolution 17 metric correlation Fit map Kendall_Fran_SHAPE_MaP.pdb map 17 in map cryosparc_P12_J2768_004_volume_map.mrc using 1964 points correlation = 0.3795, correlation about mean = 0.1984, overlap = 66.17 steps = 216, shift = 27.9, angle = 49.3 degrees Position of Kendall_Fran_SHAPE_MaP.pdb map 17 (#2) relative to cryosparc_P12_J2768_004_volume_map.mrc (#10) coordinates: Matrix rotation and translation -0.87487175 0.02611014 0.48365040 152.45735182 0.38767418 0.63635168 0.66690725 202.75840175 -0.29035875 0.77095705 -0.56684829 238.79416782 Axis 0.12090275 0.89937544 0.42012659 Axis point 76.71833744 0.00000000 57.44849463 Rotation angle (degrees) 154.51316504 Shift along axis 301.11221790 Average map value = 0.2488 for 10778 atoms, 8810 outside contour > fitmap #11 inMap #10 resolution 17 metric correlation Fit map Kendall_Fran_SHAPE_MaP.pdb map 17 in map cryosparc_P12_J2768_004_volume_map.mrc using 1964 points correlation = 0.458, correlation about mean = 0.2431, overlap = 131.6 steps = 48, shift = 4.81, angle = 5.19 degrees Position of Kendall_Fran_SHAPE_MaP.pdb map 17 (#2) relative to cryosparc_P12_J2768_004_volume_map.mrc (#10) coordinates: Matrix rotation and translation 0.30355928 0.21101187 0.92915326 192.75246814 -0.94809513 -0.03002433 0.31656623 172.81002707 0.09469646 -0.97702224 0.19094522 159.20868945 Axis -0.67130657 0.43304060 -0.60151752 Axis point -0.00000000 187.50947455 -141.42157580 Rotation angle (degrees) 105.53101252 Shift along axis -150.32905639 Average map value = 0.4928 for 10778 atoms, 7717 outside contour > fitmap #11 inMap #10 resolution 17 metric correlation Fit map Kendall_Fran_SHAPE_MaP.pdb map 17 in map cryosparc_P12_J2768_004_volume_map.mrc using 1964 points correlation = 0.458, correlation about mean = 0.2431, overlap = 131.6 steps = 44, shift = 0.0144, angle = 0.0169 degrees Position of Kendall_Fran_SHAPE_MaP.pdb map 17 (#2) relative to cryosparc_P12_J2768_004_volume_map.mrc (#10) coordinates: Matrix rotation and translation 0.30342164 0.21092236 0.92921854 192.74389011 -0.94816423 -0.02982523 0.31637804 172.82156097 0.09444538 -0.97704767 0.19093947 159.21495997 Axis -0.67121670 0.43320129 -0.60150210 Axis point 0.00000000 187.57368201 -141.45284770 Rotation angle (degrees) 105.52935586 Shift along axis -150.27452828 Average map value = 0.4928 for 10778 atoms, 7715 outside contour > fitmap #11 inMap #10 resolution 17 metric correlation Fit map Kendall_Fran_SHAPE_MaP.pdb map 17 in map cryosparc_P12_J2768_004_volume_map.mrc using 1964 points correlation = 0.4339, correlation about mean = 0.1906, overlap = 130.9 steps = 1044, shift = 9.96, angle = 9.37 degrees Position of Kendall_Fran_SHAPE_MaP.pdb map 17 (#2) relative to cryosparc_P12_J2768_004_volume_map.mrc (#10) coordinates: Matrix rotation and translation -0.55099842 0.23895555 0.79956301 148.66916474 0.81048619 -0.07499138 0.58093757 205.04969246 0.19877854 0.96813044 -0.15234998 210.19891188 Axis 0.42309022 0.65648427 0.62451827 Axis point 9.15722111 0.00000000 5.80263202 Rotation angle (degrees) 152.76912100 Shift along axis 328.78542805 Average map value = 0.4781 for 10778 atoms, 7725 outside contour > fitmap #11 inMap #10 resolution 17 metric correlation Fit map Kendall_Fran_SHAPE_MaP.pdb map 17 in map cryosparc_P12_J2768_004_volume_map.mrc using 1964 points correlation = 0.4467, correlation about mean = 0.243, overlap = 129.7 steps = 84, shift = 1.75, angle = 3.25 degrees Position of Kendall_Fran_SHAPE_MaP.pdb map 17 (#2) relative to cryosparc_P12_J2768_004_volume_map.mrc (#10) coordinates: Matrix rotation and translation -0.17696403 -0.26523090 -0.94780605 192.48805866 0.03428629 -0.96408164 0.26338387 155.56083858 -0.98361994 0.01411270 0.17970149 135.84373625 Axis -0.63700511 0.09152134 0.76540730 Axis point 142.70715205 81.89919261 0.00000000 Rotation angle (degrees) 168.71679517 Shift along axis -4.40295254 Average map value = 0.4859 for 10778 atoms, 8024 outside contour > fitmap #11 inMap #10 resolution 17 metric correlation Fit map Kendall_Fran_SHAPE_MaP.pdb map 17 in map cryosparc_P12_J2768_004_volume_map.mrc using 1964 points correlation = 0.4421, correlation about mean = 0.1912, overlap = 131.2 steps = 88, shift = 1.44, angle = 2.62 degrees Position of Kendall_Fran_SHAPE_MaP.pdb map 17 (#2) relative to cryosparc_P12_J2768_004_volume_map.mrc (#10) coordinates: Matrix rotation and translation 0.76671035 -0.30066663 0.56723438 190.31321237 -0.64161790 -0.38907396 0.66102039 150.47576012 0.02194940 -0.87075890 -0.49122006 152.45240422 Axis -0.92203426 0.32822707 -0.20523110 Axis point 0.00000000 143.87762959 -3.43890756 Rotation angle (degrees) 123.83422163 Shift along axis -157.37305904 Average map value = 0.4845 for 10778 atoms, 7876 outside contour > fitmap #11 inMap #10 resolution 17 metric correlation Fit map Kendall_Fran_SHAPE_MaP.pdb map 17 in map cryosparc_P12_J2768_004_volume_map.mrc using 1964 points correlation = 0.4422, correlation about mean = 0.1912, overlap = 131.2 steps = 52, shift = 2.59, angle = 0.0884 degrees Position of Kendall_Fran_SHAPE_MaP.pdb map 17 (#2) relative to cryosparc_P12_J2768_004_volume_map.mrc (#10) coordinates: Matrix rotation and translation 0.76768254 -0.29986970 0.56634063 190.40063820 -0.64044728 -0.38956819 0.66186399 150.47842322 0.02215539 -0.87081274 -0.49111537 152.45197222 Axis -0.92235771 0.32748814 -0.20495800 Axis point 0.00000000 143.80866205 -3.40450713 Rotation angle (degrees) 123.81412893 Shift along axis -157.58384858 Average map value = 0.4844 for 10778 atoms, 7874 outside contour > fitmap #11 inMap #10 resolution 17 metric correlation Fit map Kendall_Fran_SHAPE_MaP.pdb map 17 in map cryosparc_P12_J2768_004_volume_map.mrc using 1964 points correlation = 0.4422, correlation about mean = 0.1913, overlap = 131.1 steps = 60, shift = 0.0571, angle = 0.232 degrees Position of Kendall_Fran_SHAPE_MaP.pdb map 17 (#2) relative to cryosparc_P12_J2768_004_volume_map.mrc (#10) coordinates: Matrix rotation and translation 0.77020598 -0.29763653 0.56408799 190.62438654 -0.63739328 -0.39059747 0.66420136 150.46871032 0.02264080 -0.87111775 -0.49055198 152.44008539 Axis -0.92318325 0.32557074 -0.20429482 Axis point 0.00000000 143.63015183 -3.34440174 Rotation angle (degrees) 123.74321333 Shift along axis -158.13575220 Average map value = 0.4842 for 10778 atoms, 7873 outside contour > fitmap #11 inMap #10 resolution 17 metric correlation Fit map Kendall_Fran_SHAPE_MaP.pdb map 17 in map cryosparc_P12_J2768_004_volume_map.mrc using 1964 points correlation = 0.4422, correlation about mean = 0.1913, overlap = 131.1 steps = 48, shift = 0.0191, angle = 0.0705 degrees Position of Kendall_Fran_SHAPE_MaP.pdb map 17 (#2) relative to cryosparc_P12_J2768_004_volume_map.mrc (#10) coordinates: Matrix rotation and translation 0.77097385 -0.29733698 0.56319629 190.64768431 -0.63646513 -0.39112562 0.66478035 150.46358391 0.02261676 -0.87098307 -0.49079218 152.44876422 Axis -0.92345059 0.32504908 -0.20391688 Axis point 0.00000000 143.57213219 -3.26431754 Rotation angle (degrees) 123.74323001 Shift along axis -158.23254493 Average map value = 0.4842 for 10778 atoms, 7873 outside contour > fitmap #11 inMap #10 resolution 17 metric correlation Fit map Kendall_Fran_SHAPE_MaP.pdb map 17 in map cryosparc_P12_J2768_004_volume_map.mrc using 1964 points correlation = 0.4422, correlation about mean = 0.1914, overlap = 131.1 steps = 64, shift = 0.0479, angle = 0.215 degrees Position of Kendall_Fran_SHAPE_MaP.pdb map 17 (#2) relative to cryosparc_P12_J2768_004_volume_map.mrc (#10) coordinates: Matrix rotation and translation 0.77328790 -0.29521981 0.56113378 190.85337500 -0.63363172 -0.39214322 0.66688422 150.46625255 0.02316742 -0.87124566 -0.49030018 152.43262314 Axis -0.92421039 0.32324584 -0.20334031 Axis point 0.00000000 143.40368065 -3.21199020 Rotation angle (degrees) 123.68163678 Shift along axis -158.74677782 Average map value = 0.4839 for 10778 atoms, 7874 outside contour > fitmap #11 inMap #10 resolution 17 metric correlation Fit map Kendall_Fran_SHAPE_MaP.pdb map 17 in map cryosparc_P12_J2768_004_volume_map.mrc using 1964 points correlation = 0.4422, correlation about mean = 0.1915, overlap = 131 steps = 48, shift = 0.0797, angle = 0.122 degrees Position of Kendall_Fran_SHAPE_MaP.pdb map 17 (#2) relative to cryosparc_P12_J2768_004_volume_map.mrc (#10) coordinates: Matrix rotation and translation 0.77450156 -0.29397805 0.56011093 191.00081645 -0.63214830 -0.39210079 0.66831544 150.53896310 0.02314992 -0.87168452 -0.48952034 152.38289330 Axis -0.92458126 0.32237929 -0.20302979 Axis point 0.00000000 143.38485479 -3.28017807 Rotation angle (degrees) 123.61157396 Shift along axis -159.00339854 Average map value = 0.4836 for 10778 atoms, 7875 outside contour > fitmap #11 inMap #10 resolution 17 metric correlation Fit map Kendall_Fran_SHAPE_MaP.pdb map 17 in map cryosparc_P12_J2768_004_volume_map.mrc using 1964 points correlation = 0.4422, correlation about mean = 0.1914, overlap = 131.1 steps = 48, shift = 0.0419, angle = 0.203 degrees Position of Kendall_Fran_SHAPE_MaP.pdb map 17 (#2) relative to cryosparc_P12_J2768_004_volume_map.mrc (#10) coordinates: Matrix rotation and translation 0.77232322 -0.29560350 0.56225922 190.83354764 -0.63480042 -0.39169544 0.66603539 150.48956528 0.02335203 -0.87131698 -0.49016465 152.43581830 Axis -0.92388434 0.32386063 -0.20384313 Axis point 0.00000000 143.47374196 -3.29740225 Rotation angle (degrees) 123.69476729 Shift along axis -158.64347499 Average map value = 0.4839 for 10778 atoms, 7874 outside contour > fitmap #11 inMap #10 resolution 17 metric correlation Fit map Kendall_Fran_SHAPE_MaP.pdb map 17 in map cryosparc_P12_J2768_004_volume_map.mrc using 1964 points correlation = 0.4422, correlation about mean = 0.1913, overlap = 131.2 steps = 40, shift = 0.0657, angle = 0.267 degrees Position of Kendall_Fran_SHAPE_MaP.pdb map 17 (#2) relative to cryosparc_P12_J2768_004_volume_map.mrc (#10) coordinates: Matrix rotation and translation 0.76943958 -0.29818650 0.56484296 190.57083836 -0.63831448 -0.39047920 0.66338575 150.46079550 0.02274680 -0.87098268 -0.49078685 152.45619272 Axis -0.92293915 0.32607668 -0.20459065 Axis point 0.00000000 143.66315170 -3.35409583 Rotation angle (degrees) 123.77363987 Shift along axis -158.01464071 Average map value = 0.4842 for 10778 atoms, 7874 outside contour > fitmap #11 inMap #10 resolution 17 metric correlation Fit map Kendall_Fran_SHAPE_MaP.pdb map 17 in map cryosparc_P12_J2768_004_volume_map.mrc using 1964 points correlation = 0.4422, correlation about mean = 0.1913, overlap = 131.2 steps = 44, shift = 0.0114, angle = 0.0324 degrees Position of Kendall_Fran_SHAPE_MaP.pdb map 17 (#2) relative to cryosparc_P12_J2768_004_volume_map.mrc (#10) coordinates: Matrix rotation and translation 0.76908311 -0.29846031 0.56518371 190.54489325 -0.63874666 -0.39027362 0.66309068 150.47102035 0.02267009 -0.87098104 -0.49079332 152.45232762 Axis -0.92281909 0.32634845 -0.20469886 Axis point 0.00000000 143.69507712 -3.37629279 Rotation angle (degrees) 123.77906296 Shift along axis -157.93929855 Average map value = 0.4842 for 10778 atoms, 7873 outside contour > fitmap #11 inMap #10 resolution 17 metric correlation Fit map Kendall_Fran_SHAPE_MaP.pdb map 17 in map cryosparc_P12_J2768_004_volume_map.mrc using 1964 points correlation = 0.4422, correlation about mean = 0.1912, overlap = 131.2 steps = 44, shift = 0.02, angle = 0.00676 degrees Position of Kendall_Fran_SHAPE_MaP.pdb map 17 (#2) relative to cryosparc_P12_J2768_004_volume_map.mrc (#10) coordinates: Matrix rotation and translation 0.76912141 -0.29844461 0.56513988 190.54597049 -0.63869848 -0.39037977 0.66307460 150.44923041 0.02272819 -0.87093885 -0.49086550 152.46060612 Axis -0.92283604 0.32630552 -0.20469086 Axis point 0.00000000 143.67683946 -3.35751589 Rotation angle (degrees) 123.78388974 Shift along axis -157.95756634 Average map value = 0.4843 for 10778 atoms, 7871 outside contour > fitmap #11 inMap #10 resolution 17 metric correlation Fit map Kendall_Fran_SHAPE_MaP.pdb map 17 in map cryosparc_P12_J2768_004_volume_map.mrc using 1964 points correlation = 0.4422, correlation about mean = 0.1912, overlap = 131.2 steps = 44, shift = 0.0191, angle = 0.0222 degrees Position of Kendall_Fran_SHAPE_MaP.pdb map 17 (#2) relative to cryosparc_P12_J2768_004_volume_map.mrc (#10) coordinates: Matrix rotation and translation 0.76888755 -0.29868669 0.56533018 190.51163324 -0.63898372 -0.39024341 0.66288002 150.44101765 0.02262299 -0.87091697 -0.49090917 152.46204970 Axis -0.92275826 0.32650185 -0.20472846 Axis point 0.00000000 143.69183378 -3.35783754 Rotation angle (degrees) 123.78875584 Shift along axis -157.89023338 Average map value = 0.4843 for 10778 atoms, 7875 outside contour > fitmap #11 inMap #10 resolution 17 metric correlation Fit map Kendall_Fran_SHAPE_MaP.pdb map 17 in map cryosparc_P12_J2768_004_volume_map.mrc using 1964 points correlation = 0.4422, correlation about mean = 0.1913, overlap = 131.2 steps = 44, shift = 0.0117, angle = 0.18 degrees Position of Kendall_Fran_SHAPE_MaP.pdb map 17 (#2) relative to cryosparc_P12_J2768_004_volume_map.mrc (#10) coordinates: Matrix rotation and translation 0.77086646 -0.29713737 0.56344858 190.65098568 -0.63658121 -0.39129598 0.66456892 150.44698832 0.02300695 -0.87097467 -0.49078895 152.46118719 Axis -0.92342025 0.32500200 -0.20412922 Axis point 0.00000000 143.54612980 -3.26864156 Rotation angle (degrees) 123.75268811 Shift along axis -158.27719162 Average map value = 0.4842 for 10778 atoms, 7875 outside contour > fitmap #11 inMap #10 resolution 17 metric correlation Fit map Kendall_Fran_SHAPE_MaP.pdb map 17 in map cryosparc_P12_J2768_004_volume_map.mrc using 1964 points correlation = 0.4422, correlation about mean = 0.1914, overlap = 131.1 steps = 44, shift = 0.0746, angle = 0.109 degrees Position of Kendall_Fran_SHAPE_MaP.pdb map 17 (#2) relative to cryosparc_P12_J2768_004_volume_map.mrc (#10) coordinates: Matrix rotation and translation 0.77198733 -0.29599052 0.56251683 190.79870682 -0.63521584 -0.39149046 0.66575978 150.49518745 0.02316144 -0.87127772 -0.49024349 152.43474482 Axis -0.92377276 0.32415723 -0.20387733 Axis point 0.00000000 143.50777057 -3.30471503 Rotation angle (degrees) 123.70198949 Shift along axis -158.54853434 Average map value = 0.484 for 10778 atoms, 7874 outside contour > fitmap #11 inMap #10 resolution 17 metric correlation Fit map Kendall_Fran_SHAPE_MaP.pdb map 17 in map cryosparc_P12_J2768_004_volume_map.mrc using 1964 points correlation = 0.4422, correlation about mean = 0.1913, overlap = 131.2 steps = 40, shift = 0.0966, angle = 0.23 degrees Position of Kendall_Fran_SHAPE_MaP.pdb map 17 (#2) relative to cryosparc_P12_J2768_004_volume_map.mrc (#10) coordinates: Matrix rotation and translation 0.76951535 -0.29823391 0.56471469 190.53764475 -0.63822377 -0.39060016 0.66340181 150.44009849 0.02272879 -0.87091221 -0.49091273 152.46094067 Axis -0.92296994 0.32603280 -0.20452164 Axis point 0.00000000 143.64159304 -3.32105454 Rotation angle (degrees) 123.77953592 Shift along axis -157.99367442 Average map value = 0.4843 for 10778 atoms, 7875 outside contour > fitmap #11 inMap #10 resolution 17 metric correlation Fit map Kendall_Fran_SHAPE_MaP.pdb map 17 in map cryosparc_P12_J2768_004_volume_map.mrc using 1964 points correlation = 0.4422, correlation about mean = 0.1914, overlap = 131.1 steps = 60, shift = 0.0926, angle = 0.242 degrees Position of Kendall_Fran_SHAPE_MaP.pdb map 17 (#2) relative to cryosparc_P12_J2768_004_volume_map.mrc (#10) coordinates: Matrix rotation and translation 0.77211219 -0.29586704 0.56241042 190.80394643 -0.63506355 -0.39151291 0.66589185 150.49423207 0.02317554 -0.87130957 -0.49018620 152.43098007 Axis -0.92381215 0.32406406 -0.20384698 Axis point 0.00000000 143.49873852 -3.30483810 Rotation angle (degrees) 123.69649078 Shift along axis -158.56982750 Average map value = 0.4839 for 10778 atoms, 7875 outside contour > fitmap #11 inMap #10 resolution 17 metric correlation Fit map Kendall_Fran_SHAPE_MaP.pdb map 17 in map cryosparc_P12_J2768_004_volume_map.mrc using 1964 points correlation = 0.4422, correlation about mean = 0.1913, overlap = 131.1 steps = 44, shift = 0.0462, angle = 0.236 degrees Position of Kendall_Fran_SHAPE_MaP.pdb map 17 (#2) relative to cryosparc_P12_J2768_004_volume_map.mrc (#10) coordinates: Matrix rotation and translation 0.76955187 -0.29809366 0.56473897 190.58503967 -0.63818335 -0.39034007 0.66359376 150.49209431 0.02262721 -0.87107682 -0.49062528 152.44052106 Axis -0.92296759 0.32603192 -0.20453364 Axis point 0.00000000 143.68285202 -3.37994893 Rotation angle (degrees) 123.75940793 Shift along axis -158.01780422 Average map value = 0.4842 for 10778 atoms, 7872 outside contour > fitmap #11 inMap #10 resolution 17 metric correlation Fit map Kendall_Fran_SHAPE_MaP.pdb map 17 in map cryosparc_P12_J2768_004_volume_map.mrc using 1964 points correlation = 0.4422, correlation about mean = 0.1912, overlap = 131.2 steps = 44, shift = 0.0447, angle = 0.128 degrees Position of Kendall_Fran_SHAPE_MaP.pdb map 17 (#2) relative to cryosparc_P12_J2768_004_volume_map.mrc (#10) coordinates: Matrix rotation and translation 0.76818028 -0.29940286 0.56591255 190.44882940 -0.63984975 -0.38962675 0.66240722 150.46585586 0.02216810 -0.87094716 -0.49087637 152.44276626 Axis -0.92251345 0.32713349 -0.20482338 Axis point 0.00000000 143.77682524 -3.40636604 Rotation angle (degrees) 123.79074874 Shift along axis -157.69302973 Average map value = 0.4843 for 10778 atoms, 7872 outside contour > fitmap #11 inMap #10 resolution 17 metric correlation Fit map Kendall_Fran_SHAPE_MaP.pdb map 17 in map cryosparc_P12_J2768_004_volume_map.mrc using 1964 points correlation = 0.4422, correlation about mean = 0.1912, overlap = 131.2 steps = 44, shift = 0.0211, angle = 0.00781 degrees Position of Kendall_Fran_SHAPE_MaP.pdb map 17 (#2) relative to cryosparc_P12_J2768_004_volume_map.mrc (#10) coordinates: Matrix rotation and translation 0.76818548 -0.29936920 0.56592329 190.45035230 -0.63983965 -0.38974410 0.66234793 150.48375581 0.02227874 -0.87090622 -0.49094399 152.44720531 Axis -0.92251992 0.32709706 -0.20485239 Axis point 0.00000000 143.77678966 -3.40337714 Rotation angle (degrees) 123.79694522 Shift along axis -157.70062436 Average map value = 0.4843 for 10778 atoms, 7873 outside contour > fitmap #11 inMap #10 resolution 17 metric correlation Fit map Kendall_Fran_SHAPE_MaP.pdb map 17 in map cryosparc_P12_J2768_004_volume_map.mrc using 1964 points correlation = 0.4422, correlation about mean = 0.1913, overlap = 131.1 steps = 60, shift = 0.0413, angle = 0.17 degrees Position of Kendall_Fran_SHAPE_MaP.pdb map 17 (#2) relative to cryosparc_P12_J2768_004_volume_map.mrc (#10) coordinates: Matrix rotation and translation 0.77002922 -0.29773877 0.56427533 190.61800095 -0.63760474 -0.39058765 0.66400415 150.48886664 0.02269924 -0.87108722 -0.49060349 152.44198636 Axis -0.92312733 0.32567683 -0.20437843 Axis point 0.00000000 143.64696351 -3.35520551 Rotation angle (degrees) 123.75073992 Shift along axis -158.10980341 Average map value = 0.4842 for 10778 atoms, 7872 outside contour > fitmap #11 inMap #10 resolution 17 metric correlation Fit map Kendall_Fran_SHAPE_MaP.pdb map 17 in map cryosparc_P12_J2768_004_volume_map.mrc using 1964 points correlation = 0.4422, correlation about mean = 0.1913, overlap = 131.2 steps = 48, shift = 0.0571, angle = 0.0285 degrees Position of Kendall_Fran_SHAPE_MaP.pdb map 17 (#2) relative to cryosparc_P12_J2768_004_volume_map.mrc (#10) coordinates: Matrix rotation and translation 0.76990111 -0.29789409 0.56436815 190.57447040 -0.63775166 -0.39091474 0.66367049 150.43255822 0.02291636 -0.87088737 -0.49094808 152.47121463 Axis -0.92310331 0.32570680 -0.20443911 Axis point 0.00000000 143.60249648 -3.29387895 Rotation angle (degrees) 123.77830079 Shift along axis -158.09409712 Average map value = 0.4843 for 10778 atoms, 7876 outside contour > fitmap #11 inMap #10 resolution 17 metric correlation Fit map Kendall_Fran_SHAPE_MaP.pdb map 17 in map cryosparc_P12_J2768_004_volume_map.mrc using 1964 points correlation = 0.4422, correlation about mean = 0.1914, overlap = 131.1 steps = 76, shift = 0.0951, angle = 0.256 degrees Position of Kendall_Fran_SHAPE_MaP.pdb map 17 (#2) relative to cryosparc_P12_J2768_004_volume_map.mrc (#10) coordinates: Matrix rotation and translation 0.77264165 -0.29543569 0.56190982 190.84883175 -0.63441683 -0.39172753 0.66638191 150.49643877 0.02324259 -0.87135947 -0.49009433 152.42641288 Axis -0.92398609 0.32367018 -0.20368435 Axis point 0.00000000 143.46420820 -3.29010900 Rotation angle (degrees) 123.68248730 Shift along axis -158.67733240 Average map value = 0.4839 for 10778 atoms, 7874 outside contour > fitmap #11 inMap #10 resolution 17 metric correlation Fit map Kendall_Fran_SHAPE_MaP.pdb map 17 in map cryosparc_P12_J2768_004_volume_map.mrc using 1964 points correlation = 0.4422, correlation about mean = 0.1913, overlap = 131.1 steps = 44, shift = 0.0513, angle = 0.261 degrees Position of Kendall_Fran_SHAPE_MaP.pdb map 17 (#2) relative to cryosparc_P12_J2768_004_volume_map.mrc (#10) coordinates: Matrix rotation and translation 0.76980623 -0.29785606 0.56451762 190.60797453 -0.63787415 -0.39045288 0.66382463 150.49314585 0.02269339 -0.87110754 -0.49056769 152.43958809 Axis -0.92305103 0.32583291 -0.20447421 Axis point 0.00000000 143.66475323 -3.37466702 Rotation angle (degrees) 123.75254581 Shift along axis -158.07523244 Average map value = 0.4842 for 10778 atoms, 7872 outside contour > fitmap #11 inMap #10 resolution 17 metric correlation Fit map Kendall_Fran_SHAPE_MaP.pdb map 17 in map cryosparc_P12_J2768_004_volume_map.mrc using 1964 points correlation = 0.4422, correlation about mean = 0.1913, overlap = 131.2 steps = 48, shift = 0.0539, angle = 0.0361 degrees Position of Kendall_Fran_SHAPE_MaP.pdb map 17 (#2) relative to cryosparc_P12_J2768_004_volume_map.mrc (#10) coordinates: Matrix rotation and translation 0.76988041 -0.29820070 0.56423445 190.54895202 -0.63780635 -0.39010088 0.66409668 150.51826115 0.02207432 -0.87114733 -0.49052527 152.41895338 Axis -0.92306479 0.32597355 -0.20418775 Axis point 0.00000000 143.70694765 -3.36903897 Rotation angle (degrees) 123.73640159 Shift along axis -157.94614081 Average map value = 0.4842 for 10778 atoms, 7875 outside contour > fitmap #11 inMap #10 resolution 17 metric correlation Fit map Kendall_Fran_SHAPE_MaP.pdb map 17 in map cryosparc_P12_J2768_004_volume_map.mrc using 1964 points correlation = 0.4422, correlation about mean = 0.1915, overlap = 131.1 steps = 60, shift = 0.0938, angle = 0.332 degrees Position of Kendall_Fran_SHAPE_MaP.pdb map 17 (#2) relative to cryosparc_P12_J2768_004_volume_map.mrc (#10) coordinates: Matrix rotation and translation 0.77345635 -0.29501380 0.56100993 190.87165630 -0.63342471 -0.39215208 0.66707564 150.47276097 0.02320475 -0.87131144 -0.49018149 152.42432235 Axis -0.92426195 0.32311300 -0.20331706 Axis point 0.00000000 143.39594818 -3.22252342 Rotation angle (degrees) 123.67205698 Shift along axis -158.78616901 Average map value = 0.4839 for 10778 atoms, 7876 outside contour > fitmap #11 inMap #10 resolution 17 metric correlation Fit map Kendall_Fran_SHAPE_MaP.pdb map 17 in map cryosparc_P12_J2768_004_volume_map.mrc using 1964 points correlation = 0.4422, correlation about mean = 0.1915, overlap = 131 steps = 48, shift = 0.0896, angle = 0.196 degrees Position of Kendall_Fran_SHAPE_MaP.pdb map 17 (#2) relative to cryosparc_P12_J2768_004_volume_map.mrc (#10) coordinates: Matrix rotation and translation 0.77546666 -0.29277552 0.55940502 191.10941090 -0.63093815 -0.39278795 0.66905508 150.51372029 0.02384466 -0.87177988 -0.48931714 152.39506891 Axis -0.92490504 0.32147666 -0.20298626 Axis point 0.00000000 143.27389103 -3.25320669 Rotation angle (degrees) 123.59502519 Shift along axis -159.30551379 Average map value = 0.4835 for 10778 atoms, 7873 outside contour > fitmap #11 inMap #10 resolution 17 metric correlation Fit map Kendall_Fran_SHAPE_MaP.pdb map 17 in map cryosparc_P12_J2768_004_volume_map.mrc using 1964 points correlation = 0.4422, correlation about mean = 0.1914, overlap = 131 steps = 48, shift = 0.0343, angle = 0.264 degrees Position of Kendall_Fran_SHAPE_MaP.pdb map 17 (#2) relative to cryosparc_P12_J2768_004_volume_map.mrc (#10) coordinates: Matrix rotation and translation 0.77261405 -0.29519300 0.56207530 190.88134944 -0.63444259 -0.39170001 0.66637357 150.49529786 0.02345614 -0.87145408 -0.48991589 152.40714114 Axis -0.92397194 0.32361819 -0.20383110 Axis point 0.00000000 143.45397195 -3.32957451 Rotation angle (degrees) 123.67634730 Shift along axis -158.73131115 Average map value = 0.4838 for 10778 atoms, 7871 outside contour > fitmap #11 inMap #10 resolution 17 metric correlation Fit map Kendall_Fran_SHAPE_MaP.pdb map 17 in map cryosparc_P12_J2768_004_volume_map.mrc using 1964 points correlation = 0.4422, correlation about mean = 0.1913, overlap = 131.1 steps = 48, shift = 0.0803, angle = 0.243 degrees Position of Kendall_Fran_SHAPE_MaP.pdb map 17 (#2) relative to cryosparc_P12_J2768_004_volume_map.mrc (#10) coordinates: Matrix rotation and translation 0.77001168 -0.29766446 0.56433847 190.62452376 -0.63762309 -0.39058810 0.66398627 150.49058518 0.02277883 -0.87111241 -0.49055507 152.44186430 Axis -0.92312044 0.32566296 -0.20443165 Axis point 0.00000000 143.64549824 -3.36457809 Rotation angle (degrees) 123.74969123 Shift along axis -158.12412693 Average map value = 0.4842 for 10778 atoms, 7871 outside contour > fitmap #11 inMap #10 resolution 17 metric correlation Fit map Kendall_Fran_SHAPE_MaP.pdb map 17 in map cryosparc_P12_J2768_004_volume_map.mrc using 1964 points correlation = 0.4422, correlation about mean = 0.1913, overlap = 131.2 steps = 48, shift = 0.0568, angle = 0.0265 degrees Position of Kendall_Fran_SHAPE_MaP.pdb map 17 (#2) relative to cryosparc_P12_J2768_004_volume_map.mrc (#10) coordinates: Matrix rotation and translation 0.76994692 -0.29780031 0.56435515 190.59089798 -0.63769430 -0.39093661 0.66371272 150.43131255 0.02297329 -0.87090962 -0.49090594 152.47217689 Axis -0.92311756 0.32565608 -0.20445559 Axis point 0.00000000 143.59797404 -3.29850111 Rotation angle (degrees) 123.77602336 Shift along axis -158.12272145 Average map value = 0.4843 for 10778 atoms, 7877 outside contour > fitmap #11 inMap #10 resolution 17 metric correlation Fit map Kendall_Fran_SHAPE_MaP.pdb map 17 in map cryosparc_P12_J2768_004_volume_map.mrc using 1964 points correlation = 0.4422, correlation about mean = 0.1913, overlap = 131.1 steps = 60, shift = 0.042, angle = 0.118 degrees Position of Kendall_Fran_SHAPE_MaP.pdb map 17 (#2) relative to cryosparc_P12_J2768_004_volume_map.mrc (#10) coordinates: Matrix rotation and translation 0.77120990 -0.29670499 0.56320641 190.71419500 -0.63616481 -0.39120601 0.66502046 150.46263057 0.02301489 -0.87116246 -0.49045517 152.44563119 Axis -0.92352014 0.32475153 -0.20407594 Axis point 0.00000000 143.54321641 -3.30405440 Rotation angle (degrees) 123.72625852 Shift along axis -158.37591778 Average map value = 0.4841 for 10778 atoms, 7872 outside contour > fitmap #11 inMap #10 resolution 17 metric correlation Fit map Kendall_Fran_SHAPE_MaP.pdb map 17 in map cryosparc_P12_J2768_004_volume_map.mrc using 1964 points correlation = 0.4422, correlation about mean = 0.1913, overlap = 131.2 steps = 28, shift = 0.0774, angle = 0.192 degrees Position of Kendall_Fran_SHAPE_MaP.pdb map 17 (#2) relative to cryosparc_P12_J2768_004_volume_map.mrc (#10) coordinates: Matrix rotation and translation 0.76918945 -0.29879027 0.56486458 190.48956597 -0.63862925 -0.39037520 0.66314397 150.45650798 0.02236820 -0.87082238 -0.49108863 152.45726981 Axis -0.92286362 0.32637624 -0.20445366 Axis point 0.00000000 143.68756638 -3.31591143 Rotation angle (degrees) 123.78907786 Shift along axis -157.86090711 Average map value = 0.4844 for 10778 atoms, 7874 outside contour > fitmap #11 inMap #10 resolution 17 metric correlation Fit map Kendall_Fran_SHAPE_MaP.pdb map 17 in map cryosparc_P12_J2768_004_volume_map.mrc using 1964 points correlation = 0.4422, correlation about mean = 0.1915, overlap = 131.1 steps = 84, shift = 0.0951, angle = 0.413 degrees Position of Kendall_Fran_SHAPE_MaP.pdb map 17 (#2) relative to cryosparc_P12_J2768_004_volume_map.mrc (#10) coordinates: Matrix rotation and translation 0.77366663 -0.29488243 0.56078901 190.88702623 -0.63316593 -0.39232113 0.66722190 150.46740653 0.02325741 -0.87127981 -0.49023521 152.42858096 Axis -0.92433545 0.32295025 -0.20324152 Axis point 0.00000000 143.37554689 -3.20250441 Rotation angle (degrees) 123.67248698 Shift along axis -158.82997575 Average map value = 0.4839 for 10778 atoms, 7875 outside contour > fitmap #11 inMap #10 resolution 17 metric correlation Fit map Kendall_Fran_SHAPE_MaP.pdb map 17 in map cryosparc_P12_J2768_004_volume_map.mrc using 1964 points correlation = 0.4422, correlation about mean = 0.1916, overlap = 131 steps = 44, shift = 0.0496, angle = 0.212 degrees Position of Kendall_Fran_SHAPE_MaP.pdb map 17 (#2) relative to cryosparc_P12_J2768_004_volume_map.mrc (#10) coordinates: Matrix rotation and translation 0.77594100 -0.29286073 0.55870222 191.08811336 -0.63036507 -0.39308293 0.66942193 150.50081092 0.02356896 -0.87161828 -0.48961828 152.39627515 Axis -0.92507317 0.32123589 -0.20260095 Axis point 0.00000000 143.24192442 -3.17551548 Rotation angle (degrees) 123.59921316 Shift along axis -159.29985357 Average map value = 0.4836 for 10778 atoms, 7869 outside contour > fitmap #11 inMap #10 resolution 17 metric correlation Fit map Kendall_Fran_SHAPE_MaP.pdb map 17 in map cryosparc_P12_J2768_004_volume_map.mrc using 1964 points correlation = 0.4422, correlation about mean = 0.1915, overlap = 131 steps = 64, shift = 0.0475, angle = 0.123 degrees Position of Kendall_Fran_SHAPE_MaP.pdb map 17 (#2) relative to cryosparc_P12_J2768_004_volume_map.mrc (#10) coordinates: Matrix rotation and translation 0.77466009 -0.29403405 0.55986225 190.96541435 -0.63193897 -0.39292035 0.66803201 150.45147015 0.02355717 -0.87129650 -0.49019123 152.43190911 Axis -0.92467005 0.32215686 -0.20297848 Axis point 0.00000000 143.28573388 -3.15158551 Rotation angle (degrees) 123.65740350 Shift along axis -159.05142123 Average map value = 0.4838 for 10778 atoms, 7875 outside contour > fitmap #11 inMap #10 resolution 17 metric correlation Fit map Kendall_Fran_SHAPE_MaP.pdb map 17 in map cryosparc_P12_J2768_004_volume_map.mrc using 1964 points correlation = 0.4422, correlation about mean = 0.1915, overlap = 131.1 steps = 64, shift = 0.0216, angle = 0.087 degrees Position of Kendall_Fran_SHAPE_MaP.pdb map 17 (#2) relative to cryosparc_P12_J2768_004_volume_map.mrc (#10) coordinates: Matrix rotation and translation 0.77372149 -0.29480247 0.56075536 190.89605961 -0.63309823 -0.39231653 0.66728884 150.47139200 0.02327524 -0.87130894 -0.49018259 152.42593799 Axis -0.92435170 0.32290483 -0.20323977 Axis point 0.00000000 143.37440707 -3.20854926 Rotation angle (degrees) 123.66862872 Shift along axis -158.84617084 Average map value = 0.4839 for 10778 atoms, 7875 outside contour > fitmap #11 inMap #10 resolution 17 metric correlation Fit map Kendall_Fran_SHAPE_MaP.pdb map 17 in map cryosparc_P12_J2768_004_volume_map.mrc using 1964 points correlation = 0.4422, correlation about mean = 0.1915, overlap = 131 steps = 44, shift = 0.0823, angle = 0.185 degrees Position of Kendall_Fran_SHAPE_MaP.pdb map 17 (#2) relative to cryosparc_P12_J2768_004_volume_map.mrc (#10) coordinates: Matrix rotation and translation 0.77563623 -0.29274986 0.55918332 191.11856556 -0.63072997 -0.39295166 0.66915523 150.50343141 0.02383696 -0.87171472 -0.48943359 152.40028495 Axis -0.92496683 0.32136237 -0.20288565 Axis point 0.00000000 143.25581139 -3.22545077 Rotation angle (degrees) 123.59882844 Shift along axis -159.33202472 Average map value = 0.4835 for 10778 atoms, 7872 outside contour > fitmap #11 inMap #10 resolution 17 metric correlation Fit map Kendall_Fran_SHAPE_MaP.pdb map 17 in map cryosparc_P12_J2768_004_volume_map.mrc using 1964 points correlation = 0.4314, correlation about mean = 0.2021, overlap = 128.9 steps = 100, shift = 1.92, angle = 2.82 degrees Position of Kendall_Fran_SHAPE_MaP.pdb map 17 (#2) relative to cryosparc_P12_J2768_004_volume_map.mrc (#10) coordinates: Matrix rotation and translation 0.26906502 -0.14243095 0.95253213 185.39965960 -0.19445799 -0.97667031 -0.09111112 182.76344710 0.94328688 -0.16071267 -0.29048458 216.25440595 Axis -0.79646575 0.10579538 -0.59535674 Axis point 0.00000000 104.56236075 35.95325959 Rotation angle (degrees) 177.49572074 Shift along axis -257.07746905 Average map value = 0.4835 for 10778 atoms, 7928 outside contour > fitmap #11 inMap #10 resolution 17 metric correlation Fit map Kendall_Fran_SHAPE_MaP.pdb map 17 in map cryosparc_P12_J2768_004_volume_map.mrc using 1964 points correlation = 0.445, correlation about mean = 0.2261, overlap = 127.3 steps = 80, shift = 2.9, angle = 3.06 degrees Position of Kendall_Fran_SHAPE_MaP.pdb map 17 (#2) relative to cryosparc_P12_J2768_004_volume_map.mrc (#10) coordinates: Matrix rotation and translation 0.64243805 0.36368561 0.67454142 209.65980011 0.02173606 0.87121262 -0.49042444 240.37169293 -0.76602925 0.32972922 0.55179508 181.00976629 Axis 0.48455842 0.85110961 -0.20202865 Axis point 286.94625660 0.00000000 34.95867633 Rotation angle (degrees) 57.81038611 Shift along axis 269.60592082 Average map value = 0.4782 for 10778 atoms, 7818 outside contour > open /Users/francescappadoo/Downloads/cryosparc_P12_J2773_004_volume_map.mrc Opened cryosparc_P12_J2773_004_volume_map.mrc as #12, grid size 128,128,128, pixel 2.96, shown at level 0.117, step 1, values float32 > select subtract #11 Nothing selected > tile 4 models tiled > hide #!10 models > hide #11 models > tile 2 models tiled > surface dust #12 size 29.6 > volume #12 level 0.2 > volume #12 level 0.5 > tile 2 models tiled > show #!10 models > tile 3 models tiled > select add #10 2 models selected > view matrix models > #10,0.29649,-0.95114,0.08615,941.77,-0.9454,-0.30508,-0.1146,558.04,0.13529,-0.047467,-0.98967,-53.69 > ui mousemode right "rotate selected models" > view matrix models > #10,-0.36498,-0.52841,0.76653,853.23,0.89444,-0.42751,0.13118,182.29,0.25839,0.7335,0.62866,-544.83 > view matrix models > #10,-0.34315,-0.76369,0.54684,936.88,0.89822,-0.096558,0.4288,60.319,-0.27467,0.63832,0.7191,-443.44 > select subtract #10 Nothing selected > tile 3 models tiled > ui mousemode right "translate selected models" > select add #10 2 models selected > view matrix models > #10,-0.34315,-0.76369,0.54684,930.93,0.89822,-0.096558,0.4288,58.684,-0.27467,0.63832,0.7191,-438.61 > volume #12 level 0.5 > volume #10 level 0.791 > volume #10 level 0.4142 > tile 3 models tiled > tile 3 models tiled > select subtract #10 Nothing selected > tile 3 models tiled > tile 3 models tiled > tile 3 models tiled > hide #!12 models > tile 2 models tiled > show #!3 models > tile 3 models tiled > transparency #3.1#10.1 0 > transparency #3.1#10.1 50 > scalebar off > scalebar 50 > tile 3 models tiled > scalebar off > scalebar 50 > select add #3 2 models selected > view matrix models > #3,-0.25103,-0.42142,-0.87143,442.75,0.626,-0.75734,0.18592,82.073,-0.73832,-0.49884,0.45392,241.96 > ui mousemode right "rotate selected models" > view matrix models > #3,0.62326,-0.080194,0.77789,-109.75,-0.7775,-0.17025,0.6054,146.98,0.083885,-0.98213,-0.16846,304.87 > scalebar off > scalebar 50 > select subtract #3 Nothing selected > save /Users/francescappadoo/Desktop/image20.png supersample 3 > select add #3 2 models selected > view matrix models > #3,-0.0063732,-0.51704,-0.85594,412.77,0.90355,-0.36971,0.2166,-51.295,-0.42843,-0.772,0.46953,234.44 > ui mousemode right "translate selected models" > view matrix models > #3,-0.0063732,-0.51704,-0.85594,551.25,0.90355,-0.36971,0.2166,4.4364,-0.42843,-0.772,0.46953,171.8 > fitmap #3 inMap #10 Fit map cryosparc_P12_J2741_004_volume_map_sharp.mrc in map cryosparc_P12_J2768_004_volume_map.mrc using 5172 points correlation = 0.7821, correlation about mean = 0.5863, overlap = 3664 steps = 64, shift = 4.27, angle = 11.9 degrees Position of cryosparc_P12_J2741_004_volume_map_sharp.mrc (#3) relative to cryosparc_P12_J2768_004_volume_map.mrc (#10) coordinates: Matrix rotation and translation 0.99878244 0.02127691 0.04450727 -10.28520065 -0.03060942 0.97481934 0.22088525 -30.37055245 -0.03868679 -0.22197863 0.97428374 60.65782921 Axis -0.97635765 0.18341337 -0.11439092 Axis point 0.00000000 252.95623138 164.28289173 Rotation angle (degrees) 13.10838751 Shift along axis -2.46703603 > scalebar off > scalebar 50 > tile 3 models tiled > open > /Users/francescappadoo/Downloads/rnacomposer-2024-07-03-103043/Kendall_Fran_SHAPE_MaP.pdb Chain information for Kendall_Fran_SHAPE_MaP.pdb #13 --- Chain | Description A | No description available > hide #13 models > show #13 models > tile 4 models tiled > hide #!3 models > tile 3 models tiled [deleted to fit within ticket limits] > open > /Users/francescappadoo/Downloads/cryosparc_P12_J2810_class_03_00102_volume.mrc Opened cryosparc_P12_J2810_class_03_00102_volume.mrc as #2, grid size 128,128,128, pixel 2.96, shown at level 0.082, step 1, values float32 > open > /Users/francescappadoo/Downloads/cryosparc_P12_J2810_class_04_00102_volume.mrc Opened cryosparc_P12_J2810_class_04_00102_volume.mrc as #3, grid size 128,128,128, pixel 2.96, shown at level 0.0488, step 1, values float32 > open > /Users/francescappadoo/Downloads/cryosparc_P12_J2810_class_05_00102_volume.mrc Opened cryosparc_P12_J2810_class_05_00102_volume.mrc as #4, grid size 128,128,128, pixel 2.96, shown at level 0.0483, step 1, values float32 > open > /Users/francescappadoo/Downloads/cryosparc_P12_J2810_class_06_00102_volume.mrc Opened cryosparc_P12_J2810_class_06_00102_volume.mrc as #5, grid size 128,128,128, pixel 2.96, shown at level 0.0568, step 1, values float32 > open > /Users/francescappadoo/Downloads/cryosparc_P12_J2810_class_07_00102_volume.mrc Opened cryosparc_P12_J2810_class_07_00102_volume.mrc as #6, grid size 128,128,128, pixel 2.96, shown at level 0.0591, step 1, values float32 > open > /Users/francescappadoo/Downloads/cryosparc_P12_J2810_class_08_00102_volume.mrc Opened cryosparc_P12_J2810_class_08_00102_volume.mrc as #7, grid size 128,128,128, pixel 2.96, shown at level 0.061, step 1, values float32 > open > /Users/francescappadoo/Downloads/cryosparc_P12_J2810_class_09_00102_volume.mrc Opened cryosparc_P12_J2810_class_09_00102_volume.mrc as #8, grid size 128,128,128, pixel 2.96, shown at level 0.0622, step 1, values float32 > tile 8 models tiled > surface dust #1 size 29.6 > surface dust #2 size 29.6 > surface dust #3 size 29.6 > surface dust #4 size 29.6 > surface dust #5 size 29.6 > surface dust #6 size 29.6 > surface dust #7 size 29.6 > surface dust #8 size 29.6 > volume #1 level 0.2 > volume #2 level 0.2 > volume #3 level 0.2 > volume #4 level 0.2 > volume #5 level 0.2 > volume #6 level 0.2 > volume #7 level 0.2 > volume #8 level 0.2 > tile 8 models tiled > volume #7 level 0.3301 > volume #8 level 0.233 > tile 8 models tiled > volume #6 level 0.4064 > volume #5 level 0.4297 > volume #6 level 0.4499 > volume #4 level 0.2 > volume #3 level 0.2328 > volume #2 level 0.3833 > close #1-2 > volume #4 level 0.233 > hide #!3 models > hide #!4 models > tile 4 models tiled > tile 4 models tiled > volume #5 level 0.45 > hide #!5 models > hide #!6 models > tile 2 models tiled > close #4 > tile 2 models tiled > close > open /Users/francescappadoo/Downloads/cryosparc_P12_J2812_005_volume_map.mrc Opened cryosparc_P12_J2812_005_volume_map.mrc as #1, grid size 128,128,128, pixel 2.96, shown at level 0.0331, step 1, values float32 > open /Users/francescappadoo/Downloads/cryosparc_P12_J2813_005_volume_map.mrc Opened cryosparc_P12_J2813_005_volume_map.mrc as #2, grid size 128,128,128, pixel 2.96, shown at level 0.0431, step 1, values float32 > open /Users/francescappadoo/Downloads/cryosparc_P12_J2814_005_volume_map.mrc Opened cryosparc_P12_J2814_005_volume_map.mrc as #3, grid size 128,128,128, pixel 2.96, shown at level 0.0502, step 1, values float32 > tile 3 models tiled > surface dust #1 size 29.6 > surface dust #2 size 29.6 > surface dust #3 size 29.6 > volume #1 level 0.3611 > volume #2 level 0.2577 > volume #1 level 0.258 > volume #3 level 0.258 > tile 3 models tiled > volume #2 level 0.4353 > tile 3 models tiled > volume #3 level 0.2938 > tile 3 models tiled > tile 3 models tiled > volume #2 level 0.3687 > volume #2 level 0.3872 > close #1 > tile 2 models tiled > tile 2 models tiled > tile 2 models tiled > tile 2 models tiled > fitmap #2 inMap #3 Fit map cryosparc_P12_J2813_005_volume_map.mrc in map cryosparc_P12_J2814_005_volume_map.mrc using 2444 points correlation = 0.9524, correlation about mean = 0.8198, overlap = 1695 steps = 576, shift = 107, angle = 0.513 degrees Position of cryosparc_P12_J2813_005_volume_map.mrc (#2) relative to cryosparc_P12_J2814_005_volume_map.mrc (#3) coordinates: Matrix rotation and translation 0.99996369 0.00762587 0.00380386 -2.09520822 -0.00763629 0.99996710 0.00273431 0.64836021 -0.00378289 -0.00276326 0.99998903 0.94048014 Axis -0.30698020 0.42363881 -0.85222844 Axis point 77.28516154 270.43439045 0.00000000 Rotation angle (degrees) 0.51304843 Shift along axis 0.11635405 > transparency 50 > fitmap #2 inMap #3 Fit map cryosparc_P12_J2813_005_volume_map.mrc in map cryosparc_P12_J2814_005_volume_map.mrc using 2444 points correlation = 0.9525, correlation about mean = 0.8199, overlap = 1694 steps = 76, shift = 20.1, angle = 0.0941 degrees Position of cryosparc_P12_J2813_005_volume_map.mrc (#2) relative to cryosparc_P12_J2814_005_volume_map.mrc (#3) coordinates: Matrix rotation and translation 0.99995317 0.00803449 0.00539475 -2.39805690 -0.00804933 0.99996386 0.00273517 0.71122236 -0.00537258 -0.00277847 0.99998171 1.25325851 Axis -0.27396650 0.53501665 -0.79918680 Axis point 84.63403521 297.73889718 0.00000000 Rotation angle (degrees) 0.57655535 Shift along axis 0.03591540 > fitmap #2 inMap #3 Fit map cryosparc_P12_J2813_005_volume_map.mrc in map cryosparc_P12_J2814_005_volume_map.mrc using 2444 points correlation = 0.9524, correlation about mean = 0.8198, overlap = 1695 steps = 88, shift = 19.3, angle = 0.0684 degrees Position of cryosparc_P12_J2813_005_volume_map.mrc (#2) relative to cryosparc_P12_J2814_005_volume_map.mrc (#3) coordinates: Matrix rotation and translation 0.99996034 0.00784337 0.00421798 -2.18723497 -0.00785465 0.99996561 0.00266284 0.69795564 -0.00419695 -0.00269586 0.99998756 1.00826760 Axis -0.28810422 0.45241899 -0.84398638 Axis point 82.18196504 275.79164297 0.00000000 Rotation angle (degrees) 0.53285412 Shift along axis 0.09495590 Color zone shortcut requires 1 displayed atomic model and 1 map, got 0 atomic models, 2 maps. > surface dust #2 size 29.6 > surface dust #3 size 29.6 > vop subtract #2 #3 minrms True Opened volume difference as #1, grid size 128,128,128, pixel 2.96, shown at step 1, values float32 Minimum RMS scale factor for "cryosparc_P12_J2814_005_volume_map.mrc #3" above level 0.29384 is 0.7766 > hide #!1 models > show #!2 models > show #!3 models > select ~sel 6 models selected > select up 6 models selected > close > open > /Users/francescappadoo/Downloads/cryosparc_P12_J2817_class_00_00102_volume.mrc Opened cryosparc_P12_J2817_class_00_00102_volume.mrc as #1, grid size 128,128,128, pixel 2.96, shown at level 0.0544, step 1, values float32 > open > /Users/francescappadoo/Downloads/cryosparc_P12_J2817_class_01_00102_volume.mrc Opened cryosparc_P12_J2817_class_01_00102_volume.mrc as #2, grid size 128,128,128, pixel 2.96, shown at level 0.0537, step 1, values float32 > open > /Users/francescappadoo/Downloads/cryosparc_P12_J2817_class_02_00102_volume.mrc Opened cryosparc_P12_J2817_class_02_00102_volume.mrc as #3, grid size 128,128,128, pixel 2.96, shown at level 0.0579, step 1, values float32 > open > /Users/francescappadoo/Downloads/cryosparc_P12_J2817_class_03_00102_volume.mrc Opened cryosparc_P12_J2817_class_03_00102_volume.mrc as #4, grid size 128,128,128, pixel 2.96, shown at level 0.0598, step 1, values float32 > tile 4 models tiled > surface dust #1 size 29.6 > surface dust #2 size 29.6 > surface dust #3 size 29.6 > surface dust #4 size 29.6 > volume #1 level 0.3 > volume #2 level 0.3 > volume #3 level 0.3 > volume #4 level 0.3 > tile 4 models tiled > tile 4 models tiled > volume #3 level 0.2547 > volume #1 level 0.255 > volume #2 level 0.255 > volume #4 level 0.255 > volume #4 level 0.2495 > tile 4 models tiled > tile 4 models tiled > tile 4 models tiled > scalebar 50 > tile 5 models tiled > scalebar off > scalebar 50 > tile 5 models tiled > tile 5 models tiled > scalebar off > tile 4 models tiled > volume #4 level 0.244 > volume #1 level 0.3702 > volume #2 level 0.3871 > tile 4 models tiled > volume #3 level 0.232 > tile 4 models tiled > tile 4 models tiled > tile 4 models tiled > tile 4 models tiled > tile 4 models tiled > close > open /Users/francescappadoo/Downloads/cryosparc_P12_J2818_007_volume_map.mrc Opened cryosparc_P12_J2818_007_volume_map.mrc as #1, grid size 128,128,128, pixel 2.96, shown at level 0.0455, step 1, values float32 > tile 1 model tiled > surface dust #1 size 29.6 > volume #1 level 0.4017 > tile 1 model tiled > tile 1 model tiled > tile 1 model tiled > open /Users/francescappadoo/Downloads/cryosparc_P12_J2819_007_volume_map.mrc Opened cryosparc_P12_J2819_007_volume_map.mrc as #2, grid size 128,128,128, pixel 2.96, shown at level 0.0532, step 1, values float32 > tile 2 models tiled > surface dust #1 size 29.6 > surface dust #2 size 29.6 > volume #2 level 0.4074 > tile 2 models tiled > select add #2 2 models selected > ui mousemode right "rotate selected models" > view matrix models > #2,0.88558,0.46448,0,18.047,-0.46448,0.88558,0,120.62,0,0,1,-16.91 > view matrix models > #2,-0.17366,0.17138,0.96978,88.013,0.11139,-0.975,0.19225,321.41,0.97849,0.14142,0.15023,-66.249 > select subtract #2 Nothing selected > tile 2 models tiled > volume #2 level 0.2693 > tile 2 models tiled > tile 2 models tiled > scalebar 50 > scalebar off > scalebar 50 > tile 3 models tiled > select add #1 2 models selected > ui mousemode right "translate selected models" > view matrix models > #1,-0.33304,0.010429,0.94285,125.34,-0.18526,-0.98117,-0.054586,431.2,0.92453,-0.19286,0.3287,-30.857 > transparency sel 50 > fitmap #1 inMap #2 Fit map cryosparc_P12_J2818_007_volume_map.mrc in map cryosparc_P12_J2819_007_volume_map.mrc using 2290 points correlation = 0.9421, correlation about mean = 0.7819, overlap = 1664 steps = 144, shift = 58.8, angle = 19.1 degrees Position of cryosparc_P12_J2818_007_volume_map.mrc (#1) relative to cryosparc_P12_J2819_007_volume_map.mrc (#2) coordinates: Matrix rotation and translation 0.99996913 0.00415055 0.00667112 -1.99638937 -0.00415099 0.99999138 0.00005165 0.46837791 -0.00667085 -0.00007934 0.99997774 1.12894591 Axis -0.00833547 0.84903075 -0.52827767 Axis point 153.81424804 0.00000000 300.19753960 Rotation angle (degrees) 0.45018788 Shift along axis -0.18208882 > transparency sel 0 > transparency sel 50 > select subtract #1 Nothing selected > transparency 0 > transparency 50 > fitmap #1 inMap #2 Fit map cryosparc_P12_J2818_007_volume_map.mrc in map cryosparc_P12_J2819_007_volume_map.mrc using 2290 points correlation = 0.9422, correlation about mean = 0.782, overlap = 1663 steps = 72, shift = 21.7, angle = 0.0751 degrees Position of cryosparc_P12_J2818_007_volume_map.mrc (#1) relative to cryosparc_P12_J2819_007_volume_map.mrc (#2) coordinates: Matrix rotation and translation 0.99995835 0.00454896 0.00791196 -2.25248334 -0.00454833 0.99998965 -0.00009773 0.55963971 -0.00791232 0.00006174 0.99996869 1.34299381 Axis 0.00873662 0.86691277 -0.49838330 Axis point 155.76589802 0.00000000 285.28842643 Rotation angle (degrees) 0.52293426 Shift along axis -0.20384597 > vop subtract #1 #2 minrms True Opened volume difference as #5, grid size 128,128,128, pixel 2.96, shown at step 1, values float32 Minimum RMS scale factor for "cryosparc_P12_J2819_007_volume_map.mrc #2" above level 0.26934 is 0.75554 > close #5 > show #!1 models > show #!2 models > tile 3 models tiled > fitmap #1 inMap #2 Fit map cryosparc_P12_J2818_007_volume_map.mrc in map cryosparc_P12_J2819_007_volume_map.mrc using 2290 points correlation = 0.9421, correlation about mean = 0.782, overlap = 1664 steps = 564, shift = 124, angle = 0.05 degrees Position of cryosparc_P12_J2818_007_volume_map.mrc (#1) relative to cryosparc_P12_J2819_007_volume_map.mrc (#2) coordinates: Matrix rotation and translation 0.99996570 0.00414084 0.00717203 -2.05720799 -0.00414182 0.99999141 0.00012291 0.44516601 -0.00717146 -0.00015261 0.99997427 1.24408914 Axis -0.01663273 0.86586809 -0.49999579 Axis point 158.33521295 0.00000000 288.06380832 Rotation angle (degrees) 0.47457076 Shift along axis -0.20236731 > vop subtract #1 #2 minrms True Opened volume difference as #3, grid size 128,128,128, pixel 2.96, shown at step 1, values float32 Minimum RMS scale factor for "cryosparc_P12_J2819_007_volume_map.mrc #2" above level 0.26934 is 0.67804 > show #!2 models > show #!1 models > tile 4 models tiled > tile 4 models tiled > close #3 > open /Users/francescappadoo/Downloads/cryosparc_P12_J2821_007_volume_map.mrc Opened cryosparc_P12_J2821_007_volume_map.mrc as #3, grid size 128,128,128, pixel 2.96, shown at level 0.00753, step 1, values float32 > close #1-2 > tile 2 models tiled > tile 2 models tiled > surface dust #3 size 29.6 > volume #3 level 0.3 > volume #3 level 0.4 > tile 2 models tiled > volume #3 level 0.3938 > open /Users/francescappadoo/Downloads/cryosparc_P12_J2822_007_volume_map.mrc Opened cryosparc_P12_J2822_007_volume_map.mrc as #1, grid size 128,128,128, pixel 2.96, shown at level 0.0127, step 1, values float32 > volume #1 level 0.573 > tile 3 models tiled > surface dust #3 size 29.6 > surface dust #1 size 29.6 > select add #1 2 models selected > view matrix models > #1,0.97223,-0.21106,-0.10114,380.42,0.22848,0.94958,0.21468,-275.43,0.050733,-0.23183,0.97143,18.353 > ui mousemode right "rotate selected models" > view matrix models > #1,-0.051286,0.012031,0.99861,321.51,-0.08411,-0.99643,0.0076852,185.93,0.99514,-0.083599,0.052114,-11.552 > volume #1 level 0.286 > surface dust #1 size 29.6 [Repeated 5 time(s)] > volume #1 level 0.4 > select subtract #1 Nothing selected > tile 3 models tiled > close #1 > close > open /Users/francescappadoo/Downloads/cryosparc_P12_J2821_005_volume_map.mrc Opened cryosparc_P12_J2821_005_volume_map.mrc as #1, grid size 128,128,128, pixel 2.96, shown at level 0.0073, step 1, values float32 > tile 1 model tiled > surface dust #1 size 29.6 > volume #1 level 0.3975 > tile 1 model tiled > volume #1 level 0.4 > volume #1 level 0.3825 > tile 1 model tiled > open /Users/francescappadoo/Downloads/cryosparc_P12_J2822_005_volume_map.mrc Opened cryosparc_P12_J2822_005_volume_map.mrc as #2, grid size 128,128,128, pixel 2.96, shown at level 0.0126, step 1, values float32 > tile 2 models tiled > surface dust #1 size 29.6 > surface dust #2 size 29.6 > volume #2 level 0.4943 > tile 2 models tiled > select add #2 2 models selected > view matrix models > #2,0.99447,-0.10498,0,136.19,0.10498,0.99447,0,-35.791,0,0,1,0.7 > view matrix models > #2,0.92683,-0.37547,0,199.54,0.37547,0.92683,0,-74.55,0,0,1,0.7 > view matrix models > #2,-0.13744,0.20727,0.96858,106.61,-0.077827,-0.9771,0.19804,328.92,0.98745,-0.048162,0.15043,-14.472 > tile 2 models tiled > volume #2 level 0.325 > tile 2 models tiled > select subtract #2 Nothing selected > volume #2 level 0.3576 > volume #2 level 0.383 > fitmap #1 inMap #2 Fit map cryosparc_P12_J2821_005_volume_map.mrc in map cryosparc_P12_J2822_005_volume_map.mrc using 2499 points correlation = 0.9329, correlation about mean = 0.7838, overlap = 1733 steps = 252, shift = 115, angle = 13.1 degrees Position of cryosparc_P12_J2821_005_volume_map.mrc (#1) relative to cryosparc_P12_J2822_005_volume_map.mrc (#2) coordinates: Matrix rotation and translation 0.99986367 0.01408905 0.00861070 -4.21776779 -0.01406473 0.99989695 -0.00287889 3.05898223 -0.00865037 0.00275739 0.99995879 1.01377657 Axis 0.16823976 0.51523339 -0.84037488 Axis point 214.75038890 301.61653129 0.00000000 Rotation angle (degrees) 0.95979097 Shift along axis 0.01454116 > vop subtract #1 #2 minrms True Opened volume difference as #3, grid size 128,128,128, pixel 2.96, shown at step 1, values float32 Minimum RMS scale factor for "cryosparc_P12_J2822_005_volume_map.mrc #2" above level 0.383 is 0.74831 > close #3 > show #!2 models > show #!1 models > fitmap #1 inMap #2 Fit map cryosparc_P12_J2821_005_volume_map.mrc in map cryosparc_P12_J2822_005_volume_map.mrc using 2499 points correlation = 0.933, correlation about mean = 0.7838, overlap = 1732 steps = 56, shift = 5.02, angle = 0.03 degrees Position of cryosparc_P12_J2821_005_volume_map.mrc (#1) relative to cryosparc_P12_J2822_005_volume_map.mrc (#2) coordinates: Matrix rotation and translation 0.99985758 0.01420410 0.00911423 -4.31684383 -0.01417765 0.99989511 -0.00296025 3.09314746 -0.00915532 0.00283061 0.99995409 1.09790908 Axis 0.16909240 0.53346925 -0.82874503 Axis point 215.51896605 306.19844274 0.00000000 Rotation angle (degrees) 0.98114281 Shift along axis 0.01026686 > fitmap #1 inMap #2 Fit map cryosparc_P12_J2821_005_volume_map.mrc in map cryosparc_P12_J2822_005_volume_map.mrc using 2499 points correlation = 0.9329, correlation about mean = 0.7839, overlap = 1733 steps = 40, shift = 0.0492, angle = 0.0398 degrees Position of cryosparc_P12_J2821_005_volume_map.mrc (#1) relative to cryosparc_P12_J2822_005_volume_map.mrc (#2) coordinates: Matrix rotation and translation 0.99986166 0.01433770 0.00843224 -4.25885057 -0.01431303 0.99989313 -0.00297978 3.13705429 -0.00847406 0.00285868 0.99996001 0.95662847 Axis 0.17286149 0.50055124 -0.84827317 Axis point 216.14940696 299.39645368 0.00000000 Rotation angle (degrees) 0.96763870 Shift along axis 0.02258289 > fitmap #1 inMap #2 Fit map cryosparc_P12_J2821_005_volume_map.mrc in map cryosparc_P12_J2822_005_volume_map.mrc using 2499 points correlation = 0.9329, correlation about mean = 0.7838, overlap = 1733 steps = 40, shift = 0.00179, angle = 0.0176 degrees Position of cryosparc_P12_J2821_005_volume_map.mrc (#1) relative to cryosparc_P12_J2822_005_volume_map.mrc (#2) coordinates: Matrix rotation and translation 0.99986626 0.01416021 0.00818251 -4.17933891 -0.01413629 0.99989566 -0.00297394 3.10101918 -0.00822377 0.00285787 0.99996211 0.90849306 Axis 0.17552757 0.49380027 -0.85167562 Axis point 216.33321702 297.48675606 0.00000000 Rotation angle (degrees) 0.95185593 Shift along axis 0.02395348 > fitmap #1 inMap #2 Fit map cryosparc_P12_J2821_005_volume_map.mrc in map cryosparc_P12_J2822_005_volume_map.mrc using 2499 points correlation = 0.9329, correlation about mean = 0.7838, overlap = 1732 steps = 40, shift = 0.0323, angle = 0.0446 degrees Position of cryosparc_P12_J2821_005_volume_map.mrc (#1) relative to cryosparc_P12_J2822_005_volume_map.mrc (#2) coordinates: Matrix rotation and translation 0.99985575 0.01446824 0.00889707 -4.34250930 -0.01444198 0.99989118 -0.00300914 3.15911421 -0.00893963 0.00288021 0.99995590 1.04540061 Axis 0.17082184 0.51735734 -0.83854713 Axis point 215.89373206 302.48199933 0.00000000 Rotation angle (degrees) 0.98772950 Shift along axis 0.01597784 > vop subtract #1 #2 minrms True Opened volume difference as #3, grid size 128,128,128, pixel 2.96, shown at step 1, values float32 Minimum RMS scale factor for "cryosparc_P12_J2822_005_volume_map.mrc #2" above level 0.383 is 0.74849 > close #3 > show #!2 models > show #!1 models > tile 2 models tiled > tile 2 models tiled > volume #2 level 0.3309 > fitmap #1 inMap #2 Fit map cryosparc_P12_J2821_005_volume_map.mrc in map cryosparc_P12_J2822_005_volume_map.mrc using 2499 points correlation = 0.9329, correlation about mean = 0.7838, overlap = 1733 steps = 920, shift = 127, angle = 0.0599 degrees Position of cryosparc_P12_J2821_005_volume_map.mrc (#1) relative to cryosparc_P12_J2822_005_volume_map.mrc (#2) coordinates: Matrix rotation and translation 0.99987023 0.01400269 0.00796610 -4.11419036 -0.01397990 0.99989805 -0.00290899 3.05817413 -0.00800602 0.00279724 0.99996404 0.87753868 Axis 0.17438787 0.48812340 -0.85517508 Axis point 215.72763897 296.12310142 0.00000000 Rotation angle (degrees) 0.93744325 Shift along axis 0.02485227 > vop subtract #1 #2 minrms True Opened volume difference as #3, grid size 128,128,128, pixel 2.96, shown at step 1, values float32 Minimum RMS scale factor for "cryosparc_P12_J2822_005_volume_map.mrc #2" above level 0.33092 is 0.74609 > close #3 > show #!2 models > show #!1 models > tile 2 models tiled > hide #!2 models > open > /Users/francescappadoo/Downloads/rnacomposer-2024-07-05-171619/RNAFramework.pdb > format pdb Chain information for RNAFramework.pdb #3 --- Chain | Description A | No description available > transparency #1.1 50 > tile 2 models tiled > select add #3 10778 atoms, 11624 bonds, 336 residues, 1 model selected > view matrix models > #3,-0.33015,0.011227,-0.94386,570.9,-0.56855,0.79583,0.20833,192.84,0.7535,0.60541,-0.25636,181.83 > view matrix models > #3,-0.33078,-0.079337,-0.94037,570.24,-0.71759,0.66831,0.19603,192.41,0.61291,0.73964,-0.27799,182.76 > fitmap #3 inMap #1 Fit molecule RNAFramework.pdb (#3) to map cryosparc_P12_J2821_005_volume_map.mrc (#1) using 10778 atoms average map value = 0.0001867, steps = 272 shifted from previous position = 49.9 rotated from previous position = 52.2 degrees atoms outside contour = 10778, contour level = 0.38253 Position of RNAFramework.pdb (#3) relative to cryosparc_P12_J2821_005_volume_map.mrc (#1) coordinates: Matrix rotation and translation 0.14917059 0.54482354 -0.82517601 144.60378530 0.66711748 -0.67142498 -0.32271155 219.06293694 -0.72986464 -0.50235027 -0.46361817 371.17593286 Axis -0.75701879 -0.40165338 0.51536115 Axis point 0.00000000 85.89031387 226.29287795 Rotation angle (degrees) 173.18587352 Shift along axis -6.16549766 > fitmap #3 inMap #1 Fit molecule RNAFramework.pdb (#3) to map cryosparc_P12_J2821_005_volume_map.mrc (#1) using 10778 atoms average map value = 0.0001863, steps = 44 shifted from previous position = 0.0751 rotated from previous position = 0.0679 degrees atoms outside contour = 10778, contour level = 0.38253 Position of RNAFramework.pdb (#3) relative to cryosparc_P12_J2821_005_volume_map.mrc (#1) coordinates: Matrix rotation and translation 0.14851792 0.54414586 -0.82574070 144.62991725 0.66741450 -0.67130945 -0.32233756 219.03537411 -0.72972618 -0.50323841 -0.46287232 371.11667397 Axis -0.75678768 -0.40167087 0.51568684 Axis point 0.00000000 85.96492578 226.25210055 Rotation angle (degrees) 173.13566257 Shift along axis -6.05428471 > view matrix models > #3,-0.66102,-0.65126,-0.37271,614.17,-0.74996,0.58971,0.29967,175.68,0.024628,0.4776,-0.87823,162.08 > tile 2 models tiled > view matrix models > #3,-0.1464,0.32546,-0.93415,644.1,-0.78463,0.53689,0.31002,191.61,0.60244,0.77835,0.17677,187.02 > ui mousemode right "translate selected models" > view matrix models > #3,-0.1464,0.32546,-0.93415,440.69,-0.78463,0.53689,0.31002,170.68,0.60244,0.77835,0.17677,187.02 > fitmap #3 inMap #1 Fit molecule RNAFramework.pdb (#3) to map cryosparc_P12_J2821_005_volume_map.mrc (#1) using 10778 atoms average map value = 0.2663, steps = 168 shifted from previous position = 18.6 rotated from previous position = 32.3 degrees atoms outside contour = 7895, contour level = 0.38253 Position of RNAFramework.pdb (#3) relative to cryosparc_P12_J2821_005_volume_map.mrc (#1) coordinates: Matrix rotation and translation 0.42116682 0.90348570 -0.07957448 190.04332499 0.65163889 -0.36245340 -0.66632896 194.46179074 -0.63086073 0.22878183 -0.74139976 184.33555862 Axis 0.82803758 0.50997679 -0.23297521 Axis point 0.00000000 -2.78479300 134.06413330 Rotation angle (degrees) 147.28222808 Shift along axis 213.58839894 > fitmap #3 inMap #1 Fit molecule RNAFramework.pdb (#3) to map cryosparc_P12_J2821_005_volume_map.mrc (#1) using 10778 atoms average map value = 0.2663, steps = 132 shifted from previous position = 36.1 rotated from previous position = 0.0125 degrees atoms outside contour = 7898, contour level = 0.38253 Position of RNAFramework.pdb (#3) relative to cryosparc_P12_J2821_005_volume_map.mrc (#1) coordinates: Matrix rotation and translation 0.42127992 0.90343835 -0.07951332 190.01131411 0.65151012 -0.36245960 -0.66645150 194.47843198 -0.63091821 0.22895890 -0.74129618 184.34728502 Axis 0.82806382 0.50993202 -0.23297993 Axis point 0.00000000 -2.77446531 134.07710592 Rotation angle (degrees) 147.27107396 Shift along axis 213.56305591 > select up 10778 atoms, 11624 bonds, 336 residues, 5 models selected > select up 10778 atoms, 11624 bonds, 336 residues, 5 models selected > select down 10778 atoms, 11624 bonds, 336 residues, 1 model selected > select up 10778 atoms, 11624 bonds, 336 residues, 5 models selected > select down 10778 atoms, 11624 bonds, 336 residues, 1 model selected > fitmap #3 inMap #1 search 200 resolution 15 Opened RNAFramework.pdb map 15 as #4, grid size 43,37,50, pixel 5, shown at level 0.0376, step 1, values float32 Found 52 unique fits from 200 random placements having fraction of points inside contour >= 0.100 (200 of 200). Correlations and times found: 0.5725 (33), 0.5616 (20), 0.549 (8), 0.534 (19), 0.5285 (1), 0.5262 (1), 0.5178 (4), 0.5177 (8), 0.5174 (4), 0.5155 (4), 0.5044 (4), 0.5042 (6), 0.5032 (2), 0.5028 (1), 0.5019 (3), 0.5013 (1), 0.5001 (7), 0.4977 (1), 0.4977 (1), 0.497 (2), 0.4953 (10), 0.4946 (4), 0.494 (5), 0.4923 (2), 0.4917 (2), 0.4888 (1), 0.4852 (1), 0.485 (1), 0.4844 (1), 0.4844 (1), 0.4824 (2), 0.4809 (1), 0.4721 (2), 0.465 (4), 0.4623 (5), 0.4585 (2), 0.4554 (1), 0.4553 (2), 0.4415 (1), 0.4368 (5), 0.4332 (1), 0.4331 (4), 0.4322 (1), 0.4216 (1), 0.418 (1), 0.3986 (2), 0.3846 (1), 0.3835 (1), 0.3817 (1), 0.3815 (1), 0.3756 (1), 0.3599 (2) Best fit found: Fit map RNAFramework.pdb map 15 in map cryosparc_P12_J2821_005_volume_map.mrc using 2353 points correlation = 0.5725, correlation about mean = 0.3095, overlap = 107 steps = 452, shift = 20.2, angle = 105 degrees Position of RNAFramework.pdb map 15 (#4) relative to cryosparc_P12_J2821_005_volume_map.mrc (#1) coordinates: Matrix rotation and translation 0.48220738 0.87323413 -0.07027229 190.18022175 0.67216748 -0.42023230 -0.60958647 196.19389648 -0.56184242 0.24671235 -0.78959866 183.62545689 Axis 0.84981539 0.48784822 -0.19954429 Axis point 0.00000000 7.30102482 128.22094810 Rotation angle (degrees) 149.74730431 Shift along axis 220.68951131 Found 52 fits. > ui tool show "Fit in Map" Opened RNAFramework.pdb map 20 as #4, grid size 37,32,42, pixel 6.67, shown at level 0.0286, step 1, values float32 Opened RNAFramework.pdb map 20 as #5, grid size 37,32,42, pixel 6.67, shown at level 0.0286, step 1, values float32 > fitmap #3 inMap #1 resolution 20 metric correlation Fit map RNAFramework.pdb map 20 in map cryosparc_P12_J2821_005_volume_map.mrc using 1268 points correlation = 0.5946, correlation about mean = 0.4182, overlap = 42.97 steps = 72, shift = 1.98, angle = 3.86 degrees Position of RNAFramework.pdb map 20 (#5) relative to cryosparc_P12_J2821_005_volume_map.mrc (#1) coordinates: Matrix rotation and translation 0.52300102 0.84899342 -0.07536652 190.82843055 0.67703002 -0.46752308 -0.56837707 198.36850067 -0.51778400 0.24623639 -0.81930903 183.47405654 Axis 0.86402279 0.46925174 -0.18239362 Axis point 0.00000000 14.83307688 125.36294115 Rotation angle (degrees) 151.87430724 Shift along axis 224.50037909 Average map value = 0.2611 for 10778 atoms, 7908 outside contour > fitmap #3 inMap #1 resolution 20 metric correlation Fit map RNAFramework.pdb map 20 in map cryosparc_P12_J2821_005_volume_map.mrc using 1268 points correlation = 0.5946, correlation about mean = 0.4183, overlap = 42.97 steps = 100, shift = 32.9, angle = 0.0253 degrees Position of RNAFramework.pdb map 20 (#4) relative to cryosparc_P12_J2821_005_volume_map.mrc (#1) coordinates: Matrix rotation and translation 0.52323619 0.84887949 -0.07501667 190.77806226 0.67698675 -0.46751743 -0.56843324 198.40322954 -0.51760294 0.24663956 -0.81930217 183.47938799 Axis 0.86408545 0.46920025 -0.18222914 Axis point 0.00000000 14.86227869 125.35366714 Rotation angle (degrees) 151.85925879 Shift along axis 224.50410194 Average map value = 0.261 for 10778 atoms, 7911 outside contour > fitmap #3 inMap #1 resolution 20 metric correlation Fit map RNAFramework.pdb map 20 in map cryosparc_P12_J2821_005_volume_map.mrc using 1268 points correlation = 0.5947, correlation about mean = 0.4183, overlap = 42.97 steps = 68, shift = 13.2, angle = 0.0264 degrees Position of RNAFramework.pdb map 20 (#4) relative to cryosparc_P12_J2821_005_volume_map.mrc (#1) coordinates: Matrix rotation and translation 0.52303137 0.84897085 -0.07541008 190.79180727 0.67692096 -0.46753253 -0.56849919 198.39682827 -0.51789592 0.24629625 -0.81922029 183.47902367 Axis 0.86402785 0.46922218 -0.18244568 Axis point 0.00000000 14.85139546 125.37779860 Rotation angle (degrees) 151.86764486 Shift along axis 224.46667252 Average map value = 0.261 for 10778 atoms, 7907 outside contour > select subtract #3 Nothing selected > select down Nothing selected > select #3:63-68 189 atoms, 203 bonds, 6 residues, 1 model selected > color sel orange > fitmap #3 inMap #1 resolution 20 metric correlation Fit map RNAFramework.pdb map 20 in map cryosparc_P12_J2821_005_volume_map.mrc using 1268 points correlation = 0.5947, correlation about mean = 0.4184, overlap = 42.97 steps = 52, shift = 3.8, angle = 0.037 degrees Position of RNAFramework.pdb map 20 (#4) relative to cryosparc_P12_J2821_005_volume_map.mrc (#1) coordinates: Matrix rotation and translation 0.52277747 0.84907534 -0.07599199 190.79646872 0.67684058 -0.46761518 -0.56852690 198.39895416 -0.51825720 0.24577859 -0.81914729 183.47964272 Axis 0.86396004 0.46923356 -0.18273726 Axis point 0.00000000 14.85460458 125.40940339 Rotation angle (degrees) 151.88366182 Shift along axis 224.40740714 Average map value = 0.261 for 10778 atoms, 7908 outside contour > fitmap #3 inMap #1 resolution 20 metric correlation Fit map RNAFramework.pdb map 20 in map cryosparc_P12_J2821_005_volume_map.mrc using 1268 points correlation = 0.5947, correlation about mean = 0.4183, overlap = 42.97 steps = 44, shift = 0.01, angle = 0.0426 degrees Position of RNAFramework.pdb map 20 (#4) relative to cryosparc_P12_J2821_005_volume_map.mrc (#1) coordinates: Matrix rotation and translation 0.52306744 0.84895654 -0.07532097 190.79063410 0.67693720 -0.46751879 -0.56849114 198.39678351 -0.51783826 0.24637164 -0.81923407 183.47904317 Axis 0.86403754 0.46922200 -0.18240024 Axis point 0.00000000 14.85125551 125.37276377 Rotation angle (degrees) 151.86545631 Shift along axis 224.47578377 Average map value = 0.261 for 10778 atoms, 7907 outside contour > fitmap #3 inMap #1 resolution 20 metric correlation Fit map RNAFramework.pdb map 20 in map cryosparc_P12_J2821_005_volume_map.mrc using 1268 points correlation = 0.5772, correlation about mean = 0.4185, overlap = 40.7 steps = 44, shift = 0.735, angle = 1.03 degrees Position of RNAFramework.pdb map 20 (#4) relative to cryosparc_P12_J2821_005_volume_map.mrc (#1) coordinates: Matrix rotation and translation -0.46549444 -0.86965418 0.16436700 187.88701322 -0.77314804 0.48995422 0.40272437 168.18463505 -0.43076320 0.06038592 -0.90044239 192.95859825 Axis -0.49376873 0.85838060 0.13919475 Axis point 161.28338062 0.00000000 59.23013495 Rotation angle (degrees) 159.71691777 Shift along axis 78.45252100 Average map value = 0.2525 for 10778 atoms, 7947 outside contour > fitmap #3 inMap #1 resolution 20 metric correlation Fit map RNAFramework.pdb map 20 in map cryosparc_P12_J2821_005_volume_map.mrc using 1268 points correlation = 0.5652, correlation about mean = 0.3603, overlap = 40.47 steps = 60, shift = 1.37, angle = 1.93 degrees Position of RNAFramework.pdb map 20 (#4) relative to cryosparc_P12_J2821_005_volume_map.mrc (#1) coordinates: Matrix rotation and translation -0.52676158 -0.84634551 -0.07887641 192.42309184 -0.84260823 0.53214147 -0.08268476 178.84285558 0.11195333 0.02290675 -0.99344936 188.58374838 Axis 0.48408202 -0.87485487 0.01713349 Axis point 139.76375642 0.00000000 102.96734513 Rotation angle (degrees) 173.73865756 Shift along axis -60.08188424 Average map value = 0.2493 for 10778 atoms, 8093 outside contour > fitmap #3 inMap #1 resolution 20 metric correlation Fit map RNAFramework.pdb map 20 in map cryosparc_P12_J2821_005_volume_map.mrc using 1268 points correlation = 0.5652, correlation about mean = 0.3603, overlap = 40.47 steps = 28, shift = 0.0511, angle = 0.0248 degrees Position of RNAFramework.pdb map 20 (#4) relative to cryosparc_P12_J2821_005_volume_map.mrc (#1) coordinates: Matrix rotation and translation -0.52688305 -0.84624920 -0.07909822 192.46507861 -0.84247972 0.53229475 -0.08300697 178.81576367 0.11234819 0.02290367 -0.99340485 188.58844444 Axis 0.48400397 -0.87489623 0.01722624 Axis point 139.74793201 -0.00000000 103.00124996 Rotation angle (degrees) 173.71864061 Shift along axis -60.04270678 Average map value = 0.2495 for 10778 atoms, 8088 outside contour > fitmap #3 inMap #1 resolution 20 metric correlation Fit map RNAFramework.pdb map 20 in map cryosparc_P12_J2821_005_volume_map.mrc using 1268 points correlation = 0.5457, correlation about mean = 0.3501, overlap = 36.67 steps = 68, shift = 1.25, angle = 4.44 degrees Position of RNAFramework.pdb map 20 (#4) relative to cryosparc_P12_J2821_005_volume_map.mrc (#1) coordinates: Matrix rotation and translation 0.57869561 0.74887648 -0.32294799 193.28898432 -0.64385703 0.66257154 0.38268397 188.62991332 0.50055919 -0.01352524 0.86559659 200.38866384 Axis -0.23785080 -0.49436469 -0.83608047 Axis point 109.38237612 -99.13642631 0.00000000 Rotation angle (degrees) 56.39722504 Shift along axis -306.76695640 Average map value = 0.2203 for 10778 atoms, 8305 outside contour > fitmap #3 inMap #1 resolution 20 metric correlation Fit map RNAFramework.pdb map 20 in map cryosparc_P12_J2821_005_volume_map.mrc using 1268 points correlation = 0.5196, correlation about mean = 0.2823, overlap = 36.78 steps = 68, shift = 2.2, angle = 2.76 degrees Position of RNAFramework.pdb map 20 (#4) relative to cryosparc_P12_J2821_005_volume_map.mrc (#1) coordinates: Matrix rotation and translation -0.27622428 -0.96109318 0.00029408 196.13098039 0.95673476 -0.27494249 0.09521146 209.49368048 -0.09142626 0.02658109 0.99545699 196.99965941 Axis -0.03572180 0.04774003 0.99822084 Axis point 26.29576756 176.57324184 0.00000000 Rotation angle (degrees) 106.13221934 Shift along axis 199.64424837 Average map value = 0.2252 for 10778 atoms, 8351 outside contour > fitmap #3 inMap #1 resolution 20 metric correlation Fit map RNAFramework.pdb map 20 in map cryosparc_P12_J2821_005_volume_map.mrc using 1268 points correlation = 0.5196, correlation about mean = 0.2824, overlap = 36.77 steps = 28, shift = 0.0537, angle = 0.017 degrees Position of RNAFramework.pdb map 20 (#4) relative to cryosparc_P12_J2821_005_volume_map.mrc (#1) coordinates: Matrix rotation and translation -0.27618214 -0.96110534 0.00002104 196.08278610 0.95672980 -0.27492269 0.09531837 209.46975477 -0.09160524 0.02634538 0.99544680 197.00430204 Axis -0.03589985 0.04769070 0.99821681 Axis point 26.29149011 176.56315761 0.00000000 Rotation angle (degrees) 106.13067596 Shift along axis 199.60342224 Average map value = 0.2251 for 10778 atoms, 8353 outside contour > fitmap #3 inMap #1 resolution 20 metric correlation Fit map RNAFramework.pdb map 20 in map cryosparc_P12_J2821_005_volume_map.mrc using 1268 points correlation = 0.5196, correlation about mean = 0.2823, overlap = 36.79 steps = 52, shift = 4.13, angle = 0.019 degrees Position of RNAFramework.pdb map 20 (#4) relative to cryosparc_P12_J2821_005_volume_map.mrc (#1) coordinates: Matrix rotation and translation -0.27610543 -0.96112732 0.00031410 196.13700509 0.95677155 -0.27482302 0.09518665 209.49227138 -0.09140021 0.02658209 0.99545936 197.00061896 Axis -0.03570707 0.04773516 0.99822160 Axis point 26.28779192 176.58411995 0.00000000 Rotation angle (degrees) 106.12504160 Shift along axis 199.64694119 Average map value = 0.2252 for 10778 atoms, 8352 outside contour > select down 189 atoms, 203 bonds, 6 residues, 1 model selected > select down 189 atoms, 203 bonds, 6 residues, 1 model selected > select down 189 atoms, 203 bonds, 6 residues, 1 model selected > select down 189 atoms, 203 bonds, 6 residues, 1 model selected > fitmap #3 inMap #1 resolution 20 metric correlation Fit map RNAFramework.pdb map 20 in map cryosparc_P12_J2821_005_volume_map.mrc using 1268 points correlation = 0.5946, correlation about mean = 0.4182, overlap = 42.97 steps = 72, shift = 1.98, angle = 3.86 degrees Position of RNAFramework.pdb map 20 (#4) relative to cryosparc_P12_J2821_005_volume_map.mrc (#1) coordinates: Matrix rotation and translation 0.52300054 0.84899370 -0.07536681 190.82847917 0.67703012 -0.46752279 -0.56837724 198.36853323 -0.51778436 0.24623600 -0.81930891 183.47401480 Axis 0.86402266 0.46925188 -0.18239383 Axis point 0.00000000 14.83305542 125.36295022 Rotation angle (degrees) 151.87431120 Shift along axis 224.50040889 Average map value = 0.2611 for 10778 atoms, 7908 outside contour > fitmap #3 inMap #1 resolution 20 metric correlation Fit map RNAFramework.pdb map 20 in map cryosparc_P12_J2821_005_volume_map.mrc using 1268 points correlation = 0.5947, correlation about mean = 0.4183, overlap = 42.97 steps = 40, shift = 0.0321, angle = 0.0157 degrees Position of RNAFramework.pdb map 20 (#4) relative to cryosparc_P12_J2821_005_volume_map.mrc (#1) coordinates: Matrix rotation and translation 0.52294154 0.84901450 -0.07554159 190.80379769 0.67689974 -0.46751535 -0.56853861 198.38855178 -0.51801435 0.24617837 -0.81918084 183.47664664 Axis 0.86400154 0.46923920 -0.18252647 Axis point 0.00000000 14.83995181 125.38571089 Rotation angle (degrees) 151.86966188 Shift along axis 224.45711452 Average map value = 0.2611 for 10778 atoms, 7908 outside contour > select add #3 10778 atoms, 11624 bonds, 336 residues, 1 model selected > view matrix models > #3,-0.35283,0.18449,-0.91732,412.63,-0.74405,0.53913,0.39462,169.67,0.56736,0.82177,-0.052956,184.95 > fitmap #3 inMap #1 Fit molecule RNAFramework.pdb (#3) to map cryosparc_P12_J2821_005_volume_map.mrc (#1) using 10778 atoms average map value = 0.2663, steps = 92 shifted from previous position = 9.72 rotated from previous position = 9.37 degrees atoms outside contour = 7899, contour level = 0.38253 Position of RNAFramework.pdb (#3) relative to cryosparc_P12_J2821_005_volume_map.mrc (#1) coordinates: Matrix rotation and translation 0.42166250 0.90326335 -0.07947364 189.99625655 0.65158664 -0.36278984 -0.66619697 194.48668114 -0.63058351 0.22912632 -0.74152915 184.34566206 Axis 0.82819858 0.50979173 -0.23280786 Axis point -0.00000000 -2.71462857 134.04770180 Rotation angle (degrees) 147.28064696 Shift along axis 213.58521399 > fitmap #3 inMap #1 Fit molecule RNAFramework.pdb (#3) to map cryosparc_P12_J2821_005_volume_map.mrc (#1) using 10778 atoms average map value = 0.2663, steps = 148 shifted from previous position = 21.8 rotated from previous position = 0.00836 degrees atoms outside contour = 7900, contour level = 0.38253 Position of RNAFramework.pdb (#3) relative to cryosparc_P12_J2821_005_volume_map.mrc (#1) coordinates: Matrix rotation and translation 0.42153738 0.90331747 -0.07952230 190.00096666 0.65160433 -0.36272364 -0.66621571 194.48868578 -0.63064888 0.22901775 -0.74150709 184.33191072 Axis 0.82815945 0.50983426 -0.23285391 Axis point 0.00000000 -2.72138513 134.04649584 Rotation angle (degrees) 147.28260084 Shift along axis 213.58568499 > fitmap #3 inMap #1 Fit molecule RNAFramework.pdb (#3) to map cryosparc_P12_J2821_005_volume_map.mrc (#1) using 10778 atoms average map value = 0.2663, steps = 48 shifted from previous position = 0.0223 rotated from previous position = 0.0136 degrees atoms outside contour = 7899, contour level = 0.38253 Position of RNAFramework.pdb (#3) relative to cryosparc_P12_J2821_005_volume_map.mrc (#1) coordinates: Matrix rotation and translation 0.42174548 0.90322580 -0.07946020 189.98682693 0.65156498 -0.36284402 -0.66618865 194.49239763 -0.63055040 0.22918857 -0.74153806 184.34754129 Axis 0.82822476 0.50975895 -0.23278650 Axis point 0.00000000 -2.70276906 134.04656501 Rotation angle (degrees) 147.27959330 Shift along axis 213.58241756 > fitmap #3 inMap #1 Fit molecule RNAFramework.pdb (#3) to map cryosparc_P12_J2821_005_volume_map.mrc (#1) using 10778 atoms average map value = 0.2663, steps = 28 shifted from previous position = 0.0756 rotated from previous position = 0.0154 degrees atoms outside contour = 7893, contour level = 0.38253 Position of RNAFramework.pdb (#3) relative to cryosparc_P12_J2821_005_volume_map.mrc (#1) coordinates: Matrix rotation and translation 0.42182874 0.90319590 -0.07935806 190.04924002 0.65171306 -0.36289476 -0.66601614 194.45927482 -0.63034164 0.22922607 -0.74170394 184.32146553 Axis 0.82825892 0.50975821 -0.23266654 Axis point 0.00000000 -2.71856138 134.01124249 Rotation angle (degrees) 147.28666186 Shift along axis 213.65175469 > fitmap #3 inMap #1 Fit molecule RNAFramework.pdb (#3) to map cryosparc_P12_J2821_005_volume_map.mrc (#1) using 10778 atoms average map value = 0.2663, steps = 28 shifted from previous position = 0.0842 rotated from previous position = 0.0112 degrees atoms outside contour = 7900, contour level = 0.38253 Position of RNAFramework.pdb (#3) relative to cryosparc_P12_J2821_005_volume_map.mrc (#1) coordinates: Matrix rotation and translation 0.42176877 0.90321301 -0.07948193 189.97720373 0.65160978 -0.36289653 -0.66611622 194.49872714 -0.63048853 0.22915582 -0.74160079 184.33976167 Axis 0.82823713 0.50974911 -0.23276404 Axis point 0.00000000 -2.68533320 134.03708081 Rotation angle (degrees) 147.28446682 Shift along axis 213.58405880 > fitmap #3 inMap #1 Fit molecule RNAFramework.pdb (#3) to map cryosparc_P12_J2821_005_volume_map.mrc (#1) using 10778 atoms average map value = 0.2663, steps = 164 shifted from previous position = 26.1 rotated from previous position = 0.0155 degrees atoms outside contour = 7899, contour level = 0.38253 Position of RNAFramework.pdb (#3) relative to cryosparc_P12_J2821_005_volume_map.mrc (#1) coordinates: Matrix rotation and translation 0.42157607 0.90330209 -0.07949196 189.99730653 0.65156861 -0.36272184 -0.66625162 194.48561735 -0.63065992 0.22908127 -0.74147808 184.34857683 Axis 0.82816856 0.50982152 -0.23284942 Axis point 0.00000000 -2.72660324 134.05584018 Rotation angle (degrees) 147.27891732 Shift along axis 213.57728868 > fitmap #3 inMap #1 Fit molecule RNAFramework.pdb (#3) to map cryosparc_P12_J2821_005_volume_map.mrc (#1) using 10778 atoms average map value = 0.2663, steps = 44 shifted from previous position = 0.0568 rotated from previous position = 0.0186 degrees atoms outside contour = 7896, contour level = 0.38253 Position of RNAFramework.pdb (#3) relative to cryosparc_P12_J2821_005_volume_map.mrc (#1) coordinates: Matrix rotation and translation 0.42128661 0.90343175 -0.07955298 190.04418777 0.65166509 -0.36255089 -0.66625031 194.46163653 -0.63075366 0.22884044 -0.74147271 184.33285694 Axis 0.82807948 0.50993485 -0.23291806 Axis point 0.00000000 -2.76950162 134.05342293 Rotation angle (degrees) 147.28491405 Shift along axis 213.60000569 > fitmap #3 inMap #1 Fit molecule RNAFramework.pdb (#3) to map cryosparc_P12_J2821_005_volume_map.mrc (#1) using 10778 atoms average map value = 0.2663, steps = 28 shifted from previous position = 0.0678 rotated from previous position = 0.012 degrees atoms outside contour = 7898, contour level = 0.38253 Position of RNAFramework.pdb (#3) relative to cryosparc_P12_J2821_005_volume_map.mrc (#1) coordinates: Matrix rotation and translation 0.42131912 0.90341562 -0.07956402 189.98779273 0.65152069 -0.36253482 -0.66640026 194.49059834 -0.63088110 0.22892957 -0.74133676 184.35407693 Axis 0.82808063 0.50990706 -0.23297482 Axis point 0.00000000 -2.75117292 134.07827763 Rotation angle (degrees) 147.27513419 Shift along axis 213.54748052 > fitmap #3 inMap #1 Fit molecule RNAFramework.pdb (#3) to map cryosparc_P12_J2821_005_volume_map.mrc (#1) using 10778 atoms average map value = 0.2663, steps = 24 shifted from previous position = 0.0264 rotated from previous position = 0.0814 degrees atoms outside contour = 7900, contour level = 0.38253 Position of RNAFramework.pdb (#3) relative to cryosparc_P12_J2821_005_volume_map.mrc (#1) coordinates: Matrix rotation and translation 0.42237169 0.90294122 -0.07936825 189.98674416 0.65172014 -0.36337614 -0.66574669 194.49531789 -0.62997064 0.22946666 -0.74194471 184.33245716 Axis 0.82844612 0.50953708 -0.23248439 Axis point 0.00000000 -2.61530487 133.98860569 Rotation angle (degrees) 147.29616256 Shift along axis 213.64193805 > hide #!1 models > show #!2 models > transparency #2.1 50 > fitmap #3 inMap #2 search 200 resolution 15 Opened RNAFramework.pdb map 15 as #4, grid size 43,37,50, pixel 5, shown at level 0.0376, step 1, values float32 Found 42 unique fits from 200 random placements having fraction of points inside contour >= 0.100 (199 of 200). Correlations and times found: 0.6021 (28), 0.5683 (22), 0.5634 (17), 0.5542 (10), 0.5489 (17), 0.539 (6), 0.5382 (4), 0.5367 (6), 0.5351 (6), 0.5283 (8), 0.5278 (5), 0.5265 (5), 0.5251 (6), 0.5246 (4), 0.5183 (8), 0.5142 (4), 0.5113 (4), 0.5089 (3), 0.5068 (1), 0.5044 (2), 0.5019 (3), 0.4996 (2), 0.4989 (3), 0.4968 (1), 0.496 (2), 0.4916 (1), 0.4912 (1), 0.4878 (2), 0.473 (2), 0.4596 (1), 0.4567 (1), 0.4553 (2), 0.4535 (1), 0.4519 (1), 0.437 (1), 0.4361 (1), 0.4311 (2), 0.4296 (1), 0.4187 (2), 0.4127 (1), 0.4057 (1), 0.3679 (1) Best fit found: Fit map RNAFramework.pdb map 15 in map cryosparc_P12_J2822_005_volume_map.mrc using 2353 points correlation = 0.6021, correlation about mean = 0.338, overlap = 135.4 steps = 256, shift = 11.2, angle = 79.2 degrees Position of RNAFramework.pdb map 15 (#4) relative to cryosparc_P12_J2822_005_volume_map.mrc (#2) coordinates: Matrix rotation and translation 0.55599115 0.82149720 -0.12655501 192.43366753 0.61278467 -0.50798978 -0.60534401 199.62120735 -0.56157702 0.25901494 -0.78583865 181.56038097 Axis 0.87316938 0.43945620 -0.21083994 Axis point 0.00000000 16.89837566 129.79282410 Rotation angle (degrees) 150.33322218 Shift along axis 217.47178444 Found 42 fits. Opened RNAFramework.pdb map 20 as #4, grid size 37,32,42, pixel 6.67, shown at level 0.0286, step 1, values float32 Traceback (most recent call last): File "/Applications/ChimeraX-1.8.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site- packages/chimerax/cmd_line/tool.py", line 319, in execute cmd.run(cmd_text) File "/Applications/ChimeraX-1.8.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site- packages/chimerax/core/commands/cli.py", line 3213, in run result = ci.function(session, **kw_args) ^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^ File "/Applications/ChimeraX-1.8.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site- packages/chimerax/map_fit/fitcmd.py", line 147, in fitmap show_fit_list(fits, show_first, session) File "/Applications/ChimeraX-1.8.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site- packages/chimerax/map_fit/fitcmd.py", line 273, in show_fit_list flist[0].place_models(session) File "/Applications/ChimeraX-1.8.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site- packages/chimerax/map_fit/search.py", line 179, in place_models m.position = tf ^^^^^^^^^^ File "/Applications/ChimeraX-1.8.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site- packages/chimerax/graphics/drawing.py", line 266, in __setattr__ super(Drawing, self).__setattr__(key, value) File "/Applications/ChimeraX-1.8.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site- packages/chimerax/core/models.py", line 252, in _model_set_position if pos != self.position: ^^^^^^^^^^^^^ File "/Applications/ChimeraX-1.8.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site- packages/chimerax/graphics/drawing.py", line 503, in _drawing_get_position raise RuntimeError('Tried to get the position of deleted drawing "%s"' % self.name) RuntimeError: Tried to get the position of deleted drawing "RNAFramework.pdb map 15" RuntimeError: Tried to get the position of deleted drawing "RNAFramework.pdb map 15" File "/Applications/ChimeraX-1.8.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site- packages/chimerax/graphics/drawing.py", line 503, in _drawing_get_position raise RuntimeError('Tried to get the position of deleted drawing "%s"' % self.name) See log for complete Python traceback. > fitmap #3 inMap #2 search 200 resolution 15 Opened RNAFramework.pdb map 15 as #4, grid size 43,37,50, pixel 5, shown at level 0.0376, step 1, values float32 Found 42 unique fits from 200 random placements having fraction of points inside contour >= 0.100 (199 of 200). Correlations and times found: 0.6021 (26), 0.5683 (22), 0.5633 (16), 0.5543 (10), 0.5489 (18), 0.5391 (4), 0.5383 (4), 0.5367 (9), 0.5351 (5), 0.5283 (6), 0.5278 (6), 0.5265 (4), 0.5252 (8), 0.5246 (4), 0.5183 (8), 0.5141 (4), 0.5111 (5), 0.5093 (1), 0.5089 (5), 0.5068 (1), 0.5026 (1), 0.502 (4), 0.4996 (1), 0.4989 (2), 0.4968 (2), 0.4966 (1), 0.496 (3), 0.4909 (1), 0.4878 (1), 0.473 (2), 0.4568 (1), 0.4553 (2), 0.4535 (1), 0.4519 (1), 0.4369 (1), 0.431 (1), 0.4296 (1), 0.4187 (3), 0.4058 (1), 0.4037 (1), 0.3679 (1), 0.3601 (1) Best fit found: Fit map RNAFramework.pdb map 15 in map cryosparc_P12_J2822_005_volume_map.mrc using 2353 points correlation = 0.6021, correlation about mean = 0.338, overlap = 135.4 steps = 248, shift = 31.5, angle = 63.6 degrees Position of RNAFramework.pdb map 15 (#4) relative to cryosparc_P12_J2822_005_volume_map.mrc (#2) coordinates: Matrix rotation and translation 0.55598003 0.82149415 -0.12662401 192.43601485 0.61277507 -0.50802468 -0.60532447 199.61928023 -0.56159854 0.25895620 -0.78584266 181.56451051 Axis 0.87316778 0.43944723 -0.21086527 Axis point 0.00000000 16.89992108 129.79685150 Rotation angle (degrees) 150.33611802 Shift along axis 217.46541876 Found 42 fits. Opened RNAFramework.pdb map 20 as #4, grid size 37,32,42, pixel 6.67, shown at level 0.0286, step 1, values float32 Traceback (most recent call last): File "/Applications/ChimeraX-1.8.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site- packages/chimerax/cmd_line/tool.py", line 319, in execute cmd.run(cmd_text) File "/Applications/ChimeraX-1.8.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site- packages/chimerax/core/commands/cli.py", line 3213, in run result = ci.function(session, **kw_args) ^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^ File "/Applications/ChimeraX-1.8.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site- packages/chimerax/map_fit/fitcmd.py", line 147, in fitmap show_fit_list(fits, show_first, session) File "/Applications/ChimeraX-1.8.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site- packages/chimerax/map_fit/fitcmd.py", line 273, in show_fit_list flist[0].place_models(session) File "/Applications/ChimeraX-1.8.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site- packages/chimerax/map_fit/search.py", line 179, in place_models m.position = tf ^^^^^^^^^^ File "/Applications/ChimeraX-1.8.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site- packages/chimerax/graphics/drawing.py", line 266, in __setattr__ super(Drawing, self).__setattr__(key, value) File "/Applications/ChimeraX-1.8.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site- packages/chimerax/core/models.py", line 252, in _model_set_position if pos != self.position: ^^^^^^^^^^^^^ File "/Applications/ChimeraX-1.8.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site- packages/chimerax/graphics/drawing.py", line 503, in _drawing_get_position raise RuntimeError('Tried to get the position of deleted drawing "%s"' % self.name) RuntimeError: Tried to get the position of deleted drawing "RNAFramework.pdb map 15" RuntimeError: Tried to get the position of deleted drawing "RNAFramework.pdb map 15" File "/Applications/ChimeraX-1.8.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site- packages/chimerax/graphics/drawing.py", line 503, in _drawing_get_position raise RuntimeError('Tried to get the position of deleted drawing "%s"' % self.name) See log for complete Python traceback. > select subtract #3 Nothing selected > fitmap #3 inMap #2 search 200 resolution 15 Opened RNAFramework.pdb map 15 as #4, grid size 43,37,50, pixel 5, shown at level 0.0376, step 1, values float32 Found 39 unique fits from 200 random placements having fraction of points inside contour >= 0.100 (200 of 200). Correlations and times found: 0.602 (28), 0.5684 (20), 0.5633 (16), 0.5542 (8), 0.5489 (17), 0.5391 (5), 0.5382 (8), 0.5367 (8), 0.5351 (6), 0.5283 (9), 0.5277 (7), 0.5266 (5), 0.525 (7), 0.5247 (1), 0.5184 (5), 0.5142 (4), 0.5108 (5), 0.5093 (1), 0.5089 (2), 0.5042 (1), 0.502 (6), 0.502 (1), 0.4997 (2), 0.4989 (3), 0.4968 (3), 0.496 (1), 0.4917 (2), 0.4877 (2), 0.473 (4), 0.4717 (1), 0.4571 (1), 0.4553 (1), 0.4535 (1), 0.437 (1), 0.4221 (1), 0.4187 (3), 0.4127 (1), 0.39 (1), 0.3679 (2) Best fit found: Fit map RNAFramework.pdb map 15 in map cryosparc_P12_J2822_005_volume_map.mrc using 2353 points correlation = 0.602, correlation about mean = 0.3378, overlap = 135.4 steps = 644, shift = 31.6, angle = 78.9 degrees Position of RNAFramework.pdb map 15 (#4) relative to cryosparc_P12_J2822_005_volume_map.mrc (#2) coordinates: Matrix rotation and translation 0.55642122 0.82107850 -0.12738012 192.49700580 0.61225611 -0.50879760 -0.60520043 199.61619735 -0.56172761 0.25875699 -0.78581605 181.57285517 Axis 0.87331403 0.43905146 -0.21108392 Axis point 0.00000000 16.95484171 129.83138545 Rotation angle (degrees) 150.35378473 Shift along axis 217.42500710 Found 39 fits. Opened RNAFramework.pdb map 20 as #4, grid size 37,32,42, pixel 6.67, shown at level 0.0286, step 1, values float32 Traceback (most recent call last): File "/Applications/ChimeraX-1.8.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site- packages/chimerax/cmd_line/tool.py", line 319, in execute cmd.run(cmd_text) File "/Applications/ChimeraX-1.8.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site- packages/chimerax/core/commands/cli.py", line 3213, in run result = ci.function(session, **kw_args) ^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^ File "/Applications/ChimeraX-1.8.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site- packages/chimerax/map_fit/fitcmd.py", line 147, in fitmap show_fit_list(fits, show_first, session) File "/Applications/ChimeraX-1.8.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site- packages/chimerax/map_fit/fitcmd.py", line 273, in show_fit_list flist[0].place_models(session) File "/Applications/ChimeraX-1.8.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site- packages/chimerax/map_fit/search.py", line 179, in place_models m.position = tf ^^^^^^^^^^ File "/Applications/ChimeraX-1.8.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site- packages/chimerax/graphics/drawing.py", line 266, in __setattr__ super(Drawing, self).__setattr__(key, value) File "/Applications/ChimeraX-1.8.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site- packages/chimerax/core/models.py", line 252, in _model_set_position if pos != self.position: ^^^^^^^^^^^^^ File "/Applications/ChimeraX-1.8.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site- packages/chimerax/graphics/drawing.py", line 503, in _drawing_get_position raise RuntimeError('Tried to get the position of deleted drawing "%s"' % self.name) RuntimeError: Tried to get the position of deleted drawing "RNAFramework.pdb map 15" RuntimeError: Tried to get the position of deleted drawing "RNAFramework.pdb map 15" File "/Applications/ChimeraX-1.8.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site- packages/chimerax/graphics/drawing.py", line 503, in _drawing_get_position raise RuntimeError('Tried to get the position of deleted drawing "%s"' % self.name) See log for complete Python traceback. OpenGL version: 4.1 Metal - 83.1 OpenGL renderer: Apple M1 OpenGL vendor: Apple Python: 3.11.4 Locale: UTF-8 Qt version: PyQt6 6.6.1, Qt 6.6.1 Qt runtime version: 6.6.3 Qt platform: cocoa Hardware: Hardware Overview: Model Name: MacBook Air Model Identifier: MacBookAir10,1 Model Number: MGNA3B/A Chip: Apple M1 Total Number of Cores: 8 (4 performance and 4 efficiency) Memory: 8 GB System Firmware Version: 8422.100.650 OS Loader Version: 8422.100.650 Software: System Software Overview: System Version: macOS 13.3 (22E252) Kernel Version: Darwin 22.4.0 Time since boot: 9 days, 1 hour, 26 minutes Graphics/Displays: Apple M1: Chipset Model: Apple M1 Type: GPU Bus: Built-In Total Number of Cores: 8 Vendor: Apple (0x106b) Metal Support: Metal 3 Displays: Color LCD: Display Type: Built-In Retina LCD Resolution: 2560 x 1600 Retina Main Display: Yes Mirror: Off Online: Yes Automatically Adjust Brightness: Yes Connection Type: Internal Installed Packages: alabaster: 0.7.16 appdirs: 1.4.4 appnope: 0.1.4 asttokens: 2.4.1 Babel: 2.15.0 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-Clipper: 0.23.1 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-ISOLDE: 1.8 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
Change History (4)
comment:1 by , 16 months ago
Component: | Unassigned → Volume Data |
---|---|
Description: | modified (diff) |
Owner: | set to |
Platform: | → all |
Project: | → ChimeraX |
Status: | new → assigned |
Summary: | ChimeraX bug report submission → Fitmap: Tried to get the position of deleted drawing |
comment:2 by , 16 months ago
From the log it appears that a fit search was run with resolution 15
It created a simulated map of resolution 15A
Opened RNAFramework.pdb map 15 as #4, grid size 43,37,50, pixel 5, shown at
level 0.0376, step 1, values float32
But then before the command showed the table of fits I see in the log that the simulated map was replaced by one simulated at 20A resolution:
Opened RNAFramework.pdb map 20 as #4, grid size 37,32,42, pixel 6.67, shown at
level 0.0286, step 1, values float32
And then the table of fits is shown and generates an error because the original 15A resolution simulated map was replaced.
I have not figured out how this 20A simulated map is being created before the search results table is shown. I see in the log about a dozen commands earlier a fit command with resolution 20 that would create replace the 15A map.
But when I try to execute that command with the Fit in Map dialog before the search finishes by clicking the Fit button it doesn't get executed until after the table is created and there is no error.
So I don't have an idea how the 20A resolution fit preempted the 15A resolution fit search.
> fitmap #3 inMap #2 search 200 resolution 15 Opened RNAFramework.pdb map 15 as #4, grid size 43,37,50, pixel 5, shown at level 0.0376, step 1, values float32 Found 42 unique fits from 200 random placements having fraction of points inside contour >= 0.100 (199 of 200). Correlations and times found: 0.6021 (28), 0.5683 (22), 0.5634 (17), 0.5542 (10), 0.5489 (17), 0.539 (6), 0.5382 (4), 0.5367 (6), 0.5351 (6), 0.5283 (8), 0.5278 (5), 0.5265 (5), 0.5251 (6), 0.5246 (4), 0.5183 (8), 0.5142 (4), 0.5113 (4), 0.5089 (3), 0.5068 (1), 0.5044 (2), 0.5019 (3), 0.4996 (2), 0.4989 (3), 0.4968 (1), 0.496 (2), 0.4916 (1), 0.4912 (1), 0.4878 (2), 0.473 (2), 0.4596 (1), 0.4567 (1), 0.4553 (2), 0.4535 (1), 0.4519 (1), 0.437 (1), 0.4361 (1), 0.4311 (2), 0.4296 (1), 0.4187 (2), 0.4127 (1), 0.4057 (1), 0.3679 (1) Best fit found: Fit map RNAFramework.pdb map 15 in map cryosparc_P12_J2822_005_volume_map.mrc using 2353 points correlation = 0.6021, correlation about mean = 0.338, overlap = 135.4 steps = 256, shift = 11.2, angle = 79.2 degrees Position of RNAFramework.pdb map 15 (#4) relative to cryosparc_P12_J2822_005_volume_map.mrc (#2) coordinates: Matrix rotation and translation 0.55599115 0.82149720 -0.12655501 192.43366753 0.61278467 -0.50798978 -0.60534401 199.62120735 -0.56157702 0.25901494 -0.78583865 181.56038097 Axis 0.87316938 0.43945620 -0.21083994 Axis point 0.00000000 16.89837566 129.79282410 Rotation angle (degrees) 150.33322218 Shift along axis 217.47178444 Found 42 fits. Opened RNAFramework.pdb map 20 as #4, grid size 37,32,42, pixel 6.67, shown at level 0.0286, step 1, values float32 Traceback (most recent call last): File "/Applications/ChimeraX-1.8.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site- packages/chimerax/cmd_line/tool.py", line 319, in execute cmd.run(cmd_text) File "/Applications/ChimeraX-1.8.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site- packages/chimerax/core/commands/cli.py", line 3213, in run result = ci.function(session, **kw_args) ^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^ File "/Applications/ChimeraX-1.8.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site- packages/chimerax/map_fit/fitcmd.py", line 147, in fitmap show_fit_list(fits, show_first, session) File "/Applications/ChimeraX-1.8.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site- packages/chimerax/map_fit/fitcmd.py", line 273, in show_fit_list flist[0].place_models(session) File "/Applications/ChimeraX-1.8.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site- packages/chimerax/map_fit/search.py", line 179, in place_models m.position = tf ^^^^^^^^^^ File "/Applications/ChimeraX-1.8.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site- packages/chimerax/graphics/drawing.py", line 266, in __setattr__ super(Drawing, self).__setattr__(key, value) File "/Applications/ChimeraX-1.8.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site- packages/chimerax/core/models.py", line 252, in _model_set_position if pos != self.position: ^^^^^^^^^^^^^ File "/Applications/ChimeraX-1.8.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site- packages/chimerax/graphics/drawing.py", line 503, in _drawing_get_position raise RuntimeError('Tried to get the position of deleted drawing "%s"' % self.name) RuntimeError: Tried to get the position of deleted drawing "RNAFramework.pdb map 15" RuntimeError: Tried to get the position of deleted drawing "RNAFramework.pdb map 15" File "/Applications/ChimeraX-1.8.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site- packages/chimerax/graphics/drawing.py", line 503, in _drawing_get_position raise RuntimeError('Tried to get the position of deleted drawing "%s"' % self.name)
comment:3 by , 16 months ago
Aha! I got it the Fit in Map panel "Real-time correlation update" option was enabled and it apparently recomputes the map at the 20A resolution shown in the panel causing the search table which used the 15A resolution to throw an error.
comment:4 by , 16 months ago
Resolution: | → fixed |
---|---|
Status: | assigned → closed |
Fixed.
Fit search code that prevented trying to position a deleted model did not work because the model got deleted in the loop that was setting model positions. Put test for deleted model into the loop to avoid this error.
Reported by Fran