id summary reporter owner description type status priority milestone component version resolution keywords cc blockedby blocking notify_on_close platform project 9534 mouse wheel-based zoom is not working ah-ram_kim@… Tom Goddard "{{{ The following bug report has been submitted: Platform: macOS-13.4.1-arm64-arm-64bit ChimeraX Version: 1.7.dev202306282227 (2023-06-28 22:27:03 UTC) Description While using chimeraX, mouse wheel-based zoon in/out is not working at some point. I tried 1.6, 1.5, and daily version, all of which has the same bug. I am not sure whether it is particularly happening for my computer. Log: UCSF ChimeraX version: 1.7.dev202306282227 (2023-06-28) © 2016-2023 Regents of the University of California. All rights reserved. How to cite UCSF ChimeraX > open ""/Users/ahramkim/Library/CloudStorage/Dropbox/EB-AR/AR/Image Lab (Bio- > RaD)/Alphafold/20230626_kinase_MAPK_mutation/mutation_pdb/ksr/FBgn0015402___FBgn0003079_phosphomimetic_unrelaxed_rank_001_alphafold2_multimer_v3_model_5_seed_000.pdb"" Chain information for FBgn0015402___FBgn0003079_phosphomimetic_unrelaxed_rank_001_alphafold2_multimer_v3_model_5_seed_000.pdb #1 --- Chain | Description A | No description available B | No description available > open ""/Users/ahramkim/Library/CloudStorage/Dropbox/EB-AR/AR/Image Lab (Bio- > RaD)/Alphafold/20230626_kinase_MAPK_mutation/mutation_pdb/ksr/FBgn0015402___FBgn0003079_phosphomutant_unrelaxed_rank_001_alphafold2_multimer_v3_model_5_seed_000.pdb"" Chain information for FBgn0015402___FBgn0003079_phosphomutant_unrelaxed_rank_001_alphafold2_multimer_v3_model_5_seed_000.pdb #2 --- Chain | Description A | No description available B | No description available > open ""/Users/ahramkim/Library/CloudStorage/Dropbox/EB-AR/AR/Image Lab (Bio- > RaD)/Alphafold/20230626_kinase_MAPK_mutation/mutation_pdb/ksr/FBgn0015402___FBgn0003079_unrelaxed_rank_001_alphafold2_multimer_v3_model_2_seed_000.pdb"" Chain information for FBgn0015402___FBgn0003079_unrelaxed_rank_001_alphafold2_multimer_v3_model_2_seed_000.pdb #3 --- Chain | Description A | No description available B | No description available > matchmaker #3 to #1 Parameters --- Chain pairing | bb Alignment algorithm | Needleman-Wunsch Similarity matrix | BLOSUM-62 SS fraction | 0.3 Gap open (HH/SS/other) | 18/18/6 Gap extend | 1 SS matrix | | | H | S | O ---|---|---|--- H | 6 | -9 | -6 S | | 6 | -6 O | | | 4 Iteration cutoff | 2 Matchmaker FBgn0015402___FBgn0003079_phosphomimetic_unrelaxed_rank_001_alphafold2_multimer_v3_model_5_seed_000.pdb, chain A (#1) with FBgn0015402___FBgn0003079_unrelaxed_rank_001_alphafold2_multimer_v3_model_2_seed_000.pdb, chain A (#3), sequence alignment score = 4867.3 RMSD between 170 pruned atom pairs is 0.545 angstroms; (across all 966 pairs: 72.189) > matchmaker #2 to #1 Parameters --- Chain pairing | bb Alignment algorithm | Needleman-Wunsch Similarity matrix | BLOSUM-62 SS fraction | 0.3 Gap open (HH/SS/other) | 18/18/6 Gap extend | 1 SS matrix | | | H | S | O ---|---|---|--- H | 6 | -9 | -6 S | | 6 | -6 O | | | 4 Iteration cutoff | 2 Matchmaker FBgn0015402___FBgn0003079_phosphomimetic_unrelaxed_rank_001_alphafold2_multimer_v3_model_5_seed_000.pdb, chain A (#1) with FBgn0015402___FBgn0003079_phosphomutant_unrelaxed_rank_001_alphafold2_multimer_v3_model_5_seed_000.pdb, chain A (#2), sequence alignment score = 4869.7 RMSD between 124 pruned atom pairs is 1.283 angstroms; (across all 966 pairs: 57.472) > preset ""overall look"" ""publication 1 (silhouettes)"" Using preset: Overall Look / Publication 1 (Silhouettes) Preset expands to these ChimeraX commands: set bg white graphics silhouettes t lighting depthCue f > color bychain > hide #2 models > hide #3 models > show #3 models > hide #3 models > show #3 models > hide #3 models > show #2 models > hide #1 models > show #1 models > hide #1 models > show #1 models > hide #1 models > show #1 models > hide #1 models > hide #2 models > show #2 models > hide #2 models > show #3 models > hide #3 models > show #3 models > matchmaker #2 to #1/A Parameters --- Chain pairing | bb Alignment algorithm | Needleman-Wunsch Similarity matrix | BLOSUM-62 SS fraction | 0.3 Gap open (HH/SS/other) | 18/18/6 Gap extend | 1 SS matrix | | | H | S | O ---|---|---|--- H | 6 | -9 | -6 S | | 6 | -6 O | | | 4 Iteration cutoff | 2 Matchmaker FBgn0015402___FBgn0003079_phosphomimetic_unrelaxed_rank_001_alphafold2_multimer_v3_model_5_seed_000.pdb, chain A (#1) with FBgn0015402___FBgn0003079_phosphomutant_unrelaxed_rank_001_alphafold2_multimer_v3_model_5_seed_000.pdb, chain A (#2), sequence alignment score = 4869.7 RMSD between 124 pruned atom pairs is 1.283 angstroms; (across all 966 pairs: 57.472) > matchmaker #3 to #1/A Parameters --- Chain pairing | bb Alignment algorithm | Needleman-Wunsch Similarity matrix | BLOSUM-62 SS fraction | 0.3 Gap open (HH/SS/other) | 18/18/6 Gap extend | 1 SS matrix | | | H | S | O ---|---|---|--- H | 6 | -9 | -6 S | | 6 | -6 O | | | 4 Iteration cutoff | 2 Matchmaker FBgn0015402___FBgn0003079_phosphomimetic_unrelaxed_rank_001_alphafold2_multimer_v3_model_5_seed_000.pdb, chain A (#1) with FBgn0015402___FBgn0003079_unrelaxed_rank_001_alphafold2_multimer_v3_model_2_seed_000.pdb, chain A (#3), sequence alignment score = 4867.3 RMSD between 170 pruned atom pairs is 0.545 angstroms; (across all 966 pairs: 72.189) > show #2 models > show #1 models > hide #1 models > hide #2 models > hide #3 models > show #1 models > hide #1 models > show #2 models > hide #2 models > show #1 models > hide #1 models > show #2 models > hide #2 models > show #2 models > hide #2 models > show #3 models > hide #3 models > show #3 models > hide #3 models > show #2 models > show #1 models > show #3 models > hide #3 models > show #3 models > hide #3 models > hide #2 models > hide #1 models > show #1 models > show #2 models > hide #1 models > hide #2 models > matchmaker #3 to #1/A:600-end Parameters --- Chain pairing | bb Alignment algorithm | Needleman-Wunsch Similarity matrix | BLOSUM-62 SS fraction | 0.3 Gap open (HH/SS/other) | 18/18/6 Gap extend | 1 SS matrix | | | H | S | O ---|---|---|--- H | 6 | -9 | -6 S | | 6 | -6 O | | | 4 Iteration cutoff | 2 Matchmaker FBgn0015402___FBgn0003079_phosphomimetic_unrelaxed_rank_001_alphafold2_multimer_v3_model_5_seed_000.pdb, chain A (#1) with FBgn0015402___FBgn0003079_unrelaxed_rank_001_alphafold2_multimer_v3_model_2_seed_000.pdb, chain A (#3), sequence alignment score = 1879.1 RMSD between 281 pruned atom pairs is 0.475 angstroms; (across all 367 pairs: 25.293) > matchmaker #2 to #1/A:600-end Parameters --- Chain pairing | bb Alignment algorithm | Needleman-Wunsch Similarity matrix | BLOSUM-62 SS fraction | 0.3 Gap open (HH/SS/other) | 18/18/6 Gap extend | 1 SS matrix | | | H | S | O ---|---|---|--- H | 6 | -9 | -6 S | | 6 | -6 O | | | 4 Iteration cutoff | 2 Matchmaker FBgn0015402___FBgn0003079_phosphomimetic_unrelaxed_rank_001_alphafold2_multimer_v3_model_5_seed_000.pdb, chain A (#1) with FBgn0015402___FBgn0003079_phosphomutant_unrelaxed_rank_001_alphafold2_multimer_v3_model_5_seed_000.pdb, chain A (#2), sequence alignment score = 1869.5 RMSD between 273 pruned atom pairs is 0.564 angstroms; (across all 367 pairs: 13.849) > show #1 models > show #2 models > show #3 models > hide #2 models > hide #3 models > rainbow #1 > show #2 models > show #3 models > hide #3 models > hide #2 models > color #1 bychain > select #/A:15, 16, 17, 18, 19, 20, 24, 31, 32, 35, 36, 38, 39, 41, 42, 43, > 44, 45, 46, 47, 48, 49, 50, 53, 54, 55, 56, 57, 58, 59, 60, 61, 64, 71, 75, > 665, 668, 671, 672, 684, 685, 686, 687, 688, 689, 692, 693, 698, 699, 700, > 701, 702, 726, 727, 729, 730, 731, 732, 733, 734, 735, 737, 738, 739, 740, > 741, 753, 754, 755, 757, 758, 759, 760, 762, 763, 767, 770, 771, 772, 773, > 775, 776, 782, 783, 272, 273, 274, 275, 276, 277, 785, 786, 787, 788, 789, > 790, 791, 793, 794, 804, 809, 810, 811, 812, 825, 826, 827, 828, 829, 830, > 831, 832, 833, 834, 835, 836, 837, 838, 839, 852, 853, 854, 361, 362, 363, > 364, 365, 366, 367, 368, 369, 370, 371, 373, 886, 887, 888, 889, 890, 891, > 892, 893, 894, 895, 896, 897, 898, 899, 900, 902, 399, 400, 412, 413, 414, > 415, 416, 933, 934, 424, 937, 427, 428, 431, 945, 946, 947, 436, 948, 949, > 950, 951 Expected an objects specifier or a keyword > select #1/A:15, 16, 17, 18, 19, 20, 24, 31, 32, 35, 36, 38, 39, 41, 42, 43, > 44, 45, 46, 47, 48, 49, 50, 53, 54, 55, 56, 57, 58, 59, 60, 61, 64, 71, 75, > 665, 668, 671, 672, 684, 685, 686, 687, 688, 689, 692, 693, 698, 699, 700, > 701, 702, 726, 727, 729, 730, 731, 732, 733, 734, 735, 737, 738, 739, 740, > 741, 753, 754, 755, 757, 758, 759, 760, 762, 763, 767, 770, 771, 772, 773, > 775, 776, 782, 783, 272, 273, 274, 275, 276, 277, 785, 786, 787, 788, 789, > 790, 791, 793, 794, 804, 809, 810, 811, 812, 825, 826, 827, 828, 829, 830, > 831, 832, 833, 834, 835, 836, 837, 838, 839, 852, 853, 854, 361, 362, 363, > 364, 365, 366, 367, 368, 369, 370, 371, 373, 886, 887, 888, 889, 890, 891, > 892, 893, 894, 895, 896, 897, 898, 899, 900, 902, 399, 400, 412, 413, 414, > 415, 416, 933, 934, 424, 937, 427, 428, 431, 945, 946, 947, 436, 948, 949, > 950, 951 1352 atoms, 1337 bonds, 172 residues, 1 model selected > color sel red > show #2 models > show #3 models > hide #3 models > hide #2 models > hide #1 models > select A:15, 16, 17, 18, 19, 20, 24, 31, 32, 35, 36, 38, 39, 41, 42, 43, 44, > 45, 46, 47, 48, 49, 50, 53, 54, 55, 56, 57, 58, 59, 60, 61, 64, 71, 75, 665, > 668, 671, 672, 684, 685, 686, 687, 688, 689, 692, 693, 698, 699, 700, 701, > 702, 726, 727, 729, 730, 731, 732, 733, 734, 735, 737, 738, 739, 740, 741, > 753, 754, 755, 757, 758, 759, 760, 762, 763, 767, 770, 771, 772, 773, 775, > 776, 782, 783, 272, 273, 274, 275, 276, 277, 785, 786, 787, 788, 789, 790, > 791, 793, 794, 804, 809, 810, 811, 812, 825, 826, 827, 828, 829, 830, 831, > 832, 833, 834, 835, 836, 837, 838, 839, 852, 853, 854, 361, 362, 363, 364, > 365, 366, 367, 368, 369, 370, 371, 373, 886, 887, 888, 889, 890, 891, 892, > 893, 894, 895, 896, 897, 898, 899, 900, 902, 399, 400, 412, 413, 414, 415, > 416, 933, 934, 424, 937, 427, 428, 431, 945, 946, 947, 436, 948, 949, 950, > 951 Expected an objects specifier or a keyword > select #2/A:15, 16, 17, 18, 19, 20, 24, 31, 32, 35, 36, 38, 39, 41, 42, 43, > 44, 45, 46, 47, 48, 49, 50, 53, 54, 55, 56, 57, 58, 59, 60, 61, 64, 71, 75, > 665, 668, 671, 672, 684, 685, 686, 687, 688, 689, 692, 693, 698, 699, 700, > 701, 702, 726, 727, 729, 730, 731, 732, 733, 734, 735, 737, 738, 739, 740, > 741, 753, 754, 755, 757, 758, 759, 760, 762, 763, 767, 770, 771, 772, 773, > 775, 776, 782, 783, 272, 273, 274, 275, 276, 277, 785, 786, 787, 788, 789, > 790, 791, 793, 794, 804, 809, 810, 811, 812, 825, 826, 827, 828, 829, 830, > 831, 832, 833, 834, 835, 836, 837, 838, 839, 852, 853, 854, 361, 362, 363, > 364, 365, 366, 367, 368, 369, 370, 371, 373, 886, 887, 888, 889, 890, 891, > 892, 893, 894, 895, 896, 897, 898, 899, 900, 902, 399, 400, 412, 413, 414, > 415, 416, 933, 934, 424, 937, 427, 428, 431, 945, 946, 947, 436, 948, 949, > 950, 951 1352 atoms, 1337 bonds, 172 residues, 1 model selected > select #3/A:15, 16, 17, 18, 19, 20, 24, 31, 32, 35, 36, 38, 39, 41, 42, 43, > 44, 45, 46, 47, 48, 49, 50, 53, 54, 55, 56, 57, 58, 59, 60, 61, 64, 71, 75, > 665, 668, 671, 672, 684, 685, 686, 687, 688, 689, 692, 693, 698, 699, 700, > 701, 702, 726, 727, 729, 730, 731, 732, 733, 734, 735, 737, 738, 739, 740, > 741, 753, 754, 755, 757, 758, 759, 760, 762, 763, 767, 770, 771, 772, 773, > 775, 776, 782, 783, 272, 273, 274, 275, 276, 277, 785, 786, 787, 788, 789, > 790, 791, 793, 794, 804, 809, 810, 811, 812, 825, 826, 827, 828, 829, 830, > 831, 832, 833, 834, 835, 836, 837, 838, 839, 852, 853, 854, 361, 362, 363, > 364, 365, 366, 367, 368, 369, 370, 371, 373, 886, 887, 888, 889, 890, 891, > 892, 893, 894, 895, 896, 897, 898, 899, 900, 902, 399, 400, 412, 413, 414, > 415, 416, 933, 934, 424, 937, 427, 428, 431, 945, 946, 947, 436, 948, 949, > 950, 951 1352 atoms, 1337 bonds, 172 residues, 1 model selected > show #1 models > show #2 models > hide #1 models > show #1 models > hide #1 models > show #1 models > hide #1 models > show #1 models > hide #1 models > show #1 models > hide #1 models > show #1 models > hide #2 models > select #1/A:15, 16, 17, 18, 19, 20, 24, 31, 32, 35, 36, 38, 39, 41, 42, 43, > 44, 45, 46, 47, 48, 49, 50, 53, 54, 55, 56, 57, 58, 59, 60, 61, 64, 71, 75, > 272, 273, 274, 275, 276, 277, 361, 362, 363, 364, 365, 366, 367, 368, 369, > 370, 371, 373, 399, 400, 412, 413, 414, 415, 416, 424, 427, 428, 431, 436, > 665, 668, 671, 672, 684, 685, 686, 687, 688, 689, 692, 693, 698, 699, 700, > 701, 702, 726, 727, 729, 730, 731, 732, 733, 734, 735, 737, 738, 739, 740, > 741, 753, 754, 755, 757, 758, 759, 760, 762, 763, 767, 770, 771, 772, 773, > 775, 776, 782, 783, 785, 786, 787, 788, 789, 790, 791, 793, 794, 804, 809, > 810, 811, 812, 825, 826, 827, 828, 829, 830, 831, 832, 833, 834, 835, 836, > 837, 838, 839, 852, 853, 854, 886, 887, 888, 889, 890, 891, 892, 893, 894, > 895, 896, 897, 898, 899, 900, 902, 933, 934, 937, 945, 946, 947, 948, 949, > 950, 951 1352 atoms, 1337 bonds, 172 residues, 1 model selected > select #1/B: 19, 20, 22, 23, 24, 25, 26, 27, 28, 29, 30, 31, 32, 33, 34, 35, > 37, 38, 39, 40, 41, 42, 43, 44, 45, 46, 47, 48, 49, 50, 51, 52, 53, 54, 55, > 56, 57, 60, 62, 66, 127, 128, 129, 130, 131, 224, 226, 228, 229, 230, 231, > 232, 233, 234, 235, 237, 238, 239, 240, 241, 250, 251, 252, 253, 254, 264, > 265, 267, 268, 269, 270, 271, 272, 273, 274, 275, 276, 277, 278, 280, 281, > 417, 418, 419, 420, 421, 422, 448, 449, 450, 451, 452, 478, 479, 480, 481, > 482, 483, 484, 487, 488, 489, 490, 501, 502, 503, 531, 533, 534, 535, 536, > 537, 538, 539, 541, 542, 558, 559, 680, 683, 703, 705, 706, 707, 708, 709, > 710, 711, 712, 713, 714, 715, 716, 717, 718, 719, 720, 721, 728, 730, 733, > 734, 735, 736, 737, 738 1203 atoms, 1208 bonds, 146 residues, 1 model selected > color sel green > select add #1 13330 atoms, 13623 bonds, 1705 residues, 1 model selected > select subtract #1 Nothing selected > select add #1 13330 atoms, 13623 bonds, 1705 residues, 1 model selected > color sel bychain > select #1/A:274, 275, 364, 365, 366, 367, 686, 831, 832, 833, 834, 836, 890, > 892, 893, 896, 948 114 atoms, 109 bonds, 17 residues, 1 model selected > hide #1 models > show #3 models > select #3/A:274, 275, 364, 365, 366, 367, 686, 831, 832, 833, 834, 836, 890, > 892, 893, 896, 948 114 atoms, 109 bonds, 17 residues, 1 model selected > select #3/A:274, 275, 364, 365, 366, 367, 686, 831, 832, 833, 834, 836, 890, > 892, 893, 896, 948, #3/B:43, 45, 46, 47, 48, 129, 130, 232, 233, 270, 271, > 272, 273, 710, 715, 717, 718, 719, 720 Expected an objects specifier or a keyword > select #3/A:274, 275, 364, 365, 366, 367, 686, 831, 832, 833, 834, 836, 890, > 892, 893, 896, 948 #3/B:43, 45, 46, 47, 48, 129, 130, 232, 233, 270, 271, > 272, 273, 710, 715, 717, 718, 719, 720 261 atoms, 255 bonds, 36 residues, 1 model selected > color sel red > select #3/A: 15, 16, 17, 18, 19, 20, 24, 31, 32, 35, 36, 38, 39, 41, 42, 43, > 44, 45, 46, 47, 48, 49, 50, 53, 54, 55, 56, 57, 58, 59, 60, 61, 64, 71, 75, > 272, 273, 274, 275, 276, 277, 361, 362, 363, 364, 365, 366, 367, 368, 369, > 370, 371, 373, 399, 400, 412, 413, 414, 415, 416, 424, 427, 428, 431, 436, > 665, 668, 671, 672, 684, 685, 686, 687, 688, 689, 692, 693, 698, 699, 700, > 701, 702, 726, 727, 729, 730, 731, 732, 733, 734, 735, 737, 738, 739, 740, > 741, 753, 754, 755, 757, 758, 759, 760, 762, 763, 767, 770, 771, 772, 773, > 775, 776, 782, 783, 785, 786, 787, 788, 789, 790, 791, 793, 794, 804, 809, > 810, 811, 812, 825, 826, 827, 828, 829, 830, 831, 832, 833, 834, 835, 836, > 837, 838, 839, 852, 853, 854, 886, 887, 888, 889, 890, 891, 892, 893, 894, > 895, 896, 897, 898, 899, 900, 902, 933, 934, 937, 945, 946, 947, 948, 949, > 950, 951 #3/B: 19, 20, 22, 23, 24, 25, 26, 27, 28, 29, 30, 31, 32, 33, 34, > 35, 37, 38, 39, 40, 41, 42, 43, 44, 45, 46, 47, 48, 49, 50, 51, 52, 53, 54, > 55, 56, 57, 60, 62, 66, 127, 128, 129, 130, 131, 224, 226, 228, 229, 230, > 231, 232, 233, 234, 235, 237, 238, 239, 240, 241, 250, 251, 252, 253, 254, > 264, 265, 267, 268, 269, 270, 271, 272, 273, 274, 275, 276, 277, 278, 280, > 281, 417, 418, 419, 420, 421, 422, 448, 449, 450, 451, 452, 478, 479, 480, > 481, 482, 483, 484, 487, 488, 489, 490, 501, 502, 503, 531, 533, 534, 535, > 536, 537, 538, 539, 541, 542, 558, 559, 680, 683, 703, 705, 706, 707, 708, > 709, 710, 711, 712, 713, 714, 715, 716, 717, 718, 719, 720, 721, 728, 730, > 733, 734, 735, 736, 737, 738 2550 atoms, 2540 bonds, 318 residues, 1 model selected > color sel red > color sel rainbow Expected a color or one of 'byatom', 'bychain', 'byelement', 'byhetero', 'byidentity', 'bymodel', 'bynucleotide', 'bypolymer', 'fromatoms', 'fromcartoons', 'fromribbons', or 'random' or a keyword > color bfactor sel 2550 atoms, 318 residues, atom bfactor range 14.3 to 98.2 > undo > color bfactor sel 2550 atoms, 318 residues, atom bfactor range 14.3 to 98.2 > select #3/A: 42, 46, 49, 50, 53, 54, 55, 273, 274, 275, 276, 362, 363, 364, > 365, 366, 367, 368, 400, 414, 671, 685, 686, 687, 699, 700, 730, 732, 733, > 739, 740, 754, 786, 789, 790, 810, 831, 832, 833, 834, 835, 836, 837, 853, > 889, 890, 891, 892, 893, 894, 895, 896, 897, 947, 948, 949, 950 #3/B: 23, > 26, 27, 30, 34, 37, 38, 39, 42, 43, 44, 45, 46, 47, 48, 49, 53, 128, 129, > 130, 131, 231, 232, 233, 240, 252, 269, 270, 271, 272, 273, 274, 280, 420, > 449, 450, 479, 481, 482, 483, 489, 534, 537, 538, 559, 707, 710, 712, 713, > 714, 715, 716, 717, 718, 719, 720 886 atoms, 869 bonds, 113 residues, 1 model selected > color sel red > color sel bychain > select add #3 13307 atoms, 13600 bonds, 1705 residues, 1 model selected > color sel bychain > select #3/A: 42, 46, 49, 50, 53, 54, 55, 273, 274, 275, 276, 362, 363, 364, > 365, 366, 367, 368, 400, 414, 671, 685, 686, 687, 699, 700, 730, 732, 733, > 739, 740, 754, 786, 789, 790, 810, 831, 832, 833, 834, 835, 836, 837, 853, > 889, 890, 891, 892, 893, 894, 895, 896, 897, 947, 948, 949, 950 #3/B: 23, > 26, 27, 30, 34, 37, 38, 39, 42, 43, 44, 45, 46, 47, 48, 49, 53, 128, 129, > 130, 131, 231, 232, 233, 240, 252, 269, 270, 271, 272, 273, 274, 280, 420, > 449, 450, 479, 481, 482, 483, 489, 534, 537, 538, 559, 707, 710, 712, 713, > 714, 715, 716, 717, 718, 719, 720 886 atoms, 869 bonds, 113 residues, 1 model selected > color sel red > select #3/A: 17, 18, 35, 36, 38, 39, 42, 43, 45, 46, 49, 50, 53, 54, 55, 58, > 60, 61, 273, 274, 275, 276, 362, 363, 364, 365, 366, 367, 368, 370, 399, > 400, 414, 671, 672, 685, 686, 687, 688, 699, 700, 729, 730, 732, 733, 734, > 738, 739, 740, 741, 754, 757, 758, 759, 763, 771, 783, 786, 787, 789, 790, > 810, 827, 829, 830, 831, 832, 833, 834, 835, 836, 837, 853, 854, 888, 889, > 890, 891, 892, 893, 894, 895, 896, 897, 934, 946, 947, 948, 949, 950, 951 > #3/B: 20, 23, 24, 26, 27, 30, 31, 34, 37, 38, 39, 41, 42, 43, 44, 45, 46, > 47, 48, 49, 50, 51, 52, 53, 56, 128, 129, 130, 131, 230, 231, 232, 233, 234, > 237, 240, 250, 252, 265, 269, 270, 271, 272, 273, 274, 275, 276, 280, 420, > 421, 449, 450, 479, 481, 482, 483, 487, 488, 489, 502, 534, 535, 537, 538, > 559, 705, 707, 708, 709, 710, 711, 712, 713, 714, 715, 716, 717, 718, 719, > 720, 736, 737 1348 atoms, 1322 bonds, 173 residues, 1 model selected > color sel red > hide #3 models > show #1 models > select #3/A: 17, 18, 35, 36, 38, 39, 42, 43, 45, 46, 49, 50, 53, 54, 55, 58, > 60, 61, 273, 274, 275, 276, 362, 363, 364, 365, 366, 367, 368, 370, 399, > 400, 414, 671, 672, 685, 686, 687, 688, 699, 700, 729, 730, 732, 733, 734, > 738, 739, 740, 741, 754, 757, 758, 759, 763, 771, 783, 786, 787, 789, 790, > 810, 827, 829, 830, 831, 832, 833, 834, 835, 836, 837, 853, 854, 888, 889, > 890, 891, 892, 893, 894, 895, 896, 897, 934, 946, 947, 948, 949, 950, 951 > #3/B: 20, 23, 24, 26, 27, 30, 31, 34, 37, 38, 39, 41, 42, 43, 44, 45, 46, > 47, 48, 49, 50, 51, 52, 53, 56, 128, 129, 130, 131, 230, 231, 232, 233, 234, > 237, 240, 250, 252, 265, 269, 270, 271, 272, 273, 274, 275, 276, 280, 420, > 421, 449, 450, 479, 481, 482, 483, 487, 488, 489, 502, 534, 535, 537, 538, > 559, 705, 707, 708, 709, 710, 711, 712, 713, 714, 715, 716, 717, 718, 719, > 720, 736, 737 1348 atoms, 1322 bonds, 173 residues, 1 model selected > color sel red > select #1A: 17, 18, 35, 36, 38, 39, 42, 43, 45, 46, 49, 50, 53, 54, 55, 58, > 60, 61, 273, 274, 275, 276, 362, 363, 364, 365, 366, 367, 368, 370, 399, > 400, 414, 671, 672, 685, 686, 687, 688, 699, 700, 729, 730, 732, 733, 734, > 738, 739, 740, 741, 754, 757, 758, 759, 763, 771, 783, 786, 787, 789, 790, > 810, 827, 829, 830, 831, 832, 833, 834, 835, 836, 837, 853, 854, 888, 889, > 890, 891, 892, 893, 894, 895, 896, 897, 934, 946, 947, 948, 949, 950, 951 > #1B: 20, 23, 24, 26, 27, 30, 31, 34, 37, 38, 39, 41, 42, 43, 44, 45, 46, 47, > 48, 49, 50, 51, 52, 53, 56, 128, 129, 130, 131, 230, 231, 232, 233, 234, > 237, 240, 250, 252, 265, 269, 270, 271, 272, 273, 274, 275, 276, 280, 420, > 421, 449, 450, 479, 481, 482, 483, 487, 488, 489, 502, 534, 535, 537, 538, > 559, 705, 707, 708, 709, 710, 711, 712, 713, 714, 715, 716, 717, 718, 719, > 720, 736, 737 Expected an objects specifier or a keyword > color sel red > select #2A: 17, 18, 35, 36, 38, 39, 42, 43, 45, 46, 49, 50, 53, 54, 55, 58, > 60, 61, 273, 274, 275, 276, 362, 363, 364, 365, 366, 367, 368, 370, 399, > 400, 414, 671, 672, 685, 686, 687, 688, 699, 700, 729, 730, 732, 733, 734, > 738, 739, 740, 741, 754, 757, 758, 759, 763, 771, 783, 786, 787, 789, 790, > 810, 827, 829, 830, 831, 832, 833, 834, 835, 836, 837, 853, 854, 888, 889, > 890, 891, 892, 893, 894, 895, 896, 897, 934, 946, 947, 948, 949, 950, 951 > #2B: 20, 23, 24, 26, 27, 30, 31, 34, 37, 38, 39, 41, 42, 43, 44, 45, 46, 47, > 48, 49, 50, 51, 52, 53, 56, 128, 129, 130, 131, 230, 231, 232, 233, 234, > 237, 240, 250, 252, 265, 269, 270, 271, 272, 273, 274, 275, 276, 280, 420, > 421, 449, 450, 479, 481, 482, 483, 487, 488, 489, 502, 534, 535, 537, 538, > 559, 705, 707, 708, 709, 710, 711, 712, 713, 714, 715, 716, 717, 718, 719, > 720, 736, 737 Expected an objects specifier or a keyword > color sel red > select #3A: 17, 18, 35, 36, 38, 39, 42, 43, 45, 46, 49, 50, 53, 54, 55, 58, > 60, 61, 273, 274, 275, 276, 362, 363, 364, 365, 366, 367, 368, 370, 399, > 400, 414, 671, 672, 685, 686, 687, 688, 699, 700, 729, 730, 732, 733, 734, > 738, 739, 740, 741, 754, 757, 758, 759, 763, 771, 783, 786, 787, 789, 790, > 810, 827, 829, 830, 831, 832, 833, 834, 835, 836, 837, 853, 854, 888, 889, > 890, 891, 892, 893, 894, 895, 896, 897, 934, 946, 947, 948, 949, 950, 951 > #3B: 20, 23, 24, 26, 27, 30, 31, 34, 37, 38, 39, 41, 42, 43, 44, 45, 46, 47, > 48, 49, 50, 51, 52, 53, 56, 128, 129, 130, 131, 230, 231, 232, 233, 234, > 237, 240, 250, 252, 265, 269, 270, 271, 272, 273, 274, 275, 276, 280, 420, > 421, 449, 450, 479, 481, 482, 483, 487, 488, 489, 502, 534, 535, 537, 538, > 559, 705, 707, 708, 709, 710, 711, 712, 713, 714, 715, 716, 717, 718, 719, > 720, 736, 737 Expected an objects specifier or a keyword > color sel red > select #1/A: 17, 18, 35, 36, 38, 39, 42, 43, 45, 46, 49, 50, 53, 54, 55, 58, > 60, 61, 273, 274, 275, 276, 362, 363, 364, 365, 366, 367, 368, 370, 399, > 400, 414, 671, 672, 685, 686, 687, 688, 699, 700, 729, 730, 732, 733, 734, > 738, 739, 740, 741, 754, 757, 758, 759, 763, 771, 783, 786, 787, 789, 790, > 810, 827, 829, 830, 831, 832, 833, 834, 835, 836, 837, 853, 854, 888, 889, > 890, 891, 892, 893, 894, 895, 896, 897, 934, 946, 947, 948, 949, 950, 951 > #1/B: 20, 23, 24, 26, 27, 30, 31, 34, 37, 38, 39, 41, 42, 43, 44, 45, 46, > 47, 48, 49, 50, 51, 52, 53, 56, 128, 129, 130, 131, 230, 231, 232, 233, 234, > 237, 240, 250, 252, 265, 269, 270, 271, 272, 273, 274, 275, 276, 280, 420, > 421, 449, 450, 479, 481, 482, 483, 487, 488, 489, 502, 534, 535, 537, 538, > 559, 705, 707, 708, 709, 710, 711, 712, 713, 714, 715, 716, 717, 718, 719, > 720, 736, 737 1351 atoms, 1325 bonds, 173 residues, 1 model selected > color sel red > select #2/A: 17, 18, 35, 36, 38, 39, 42, 43, 45, 46, 49, 50, 53, 54, 55, 58, > 60, 61, 273, 274, 275, 276, 362, 363, 364, 365, 366, 367, 368, 370, 399, > 400, 414, 671, 672, 685, 686, 687, 688, 699, 700, 729, 730, 732, 733, 734, > 738, 739, 740, 741, 754, 757, 758, 759, 763, 771, 783, 786, 787, 789, 790, > 810, 827, 829, 830, 831, 832, 833, 834, 835, 836, 837, 853, 854, 888, 889, > 890, 891, 892, 893, 894, 895, 896, 897, 934, 946, 947, 948, 949, 950, 951 > #2/B: 20, 23, 24, 26, 27, 30, 31, 34, 37, 38, 39, 41, 42, 43, 44, 45, 46, > 47, 48, 49, 50, 51, 52, 53, 56, 128, 129, 130, 131, 230, 231, 232, 233, 234, > 237, 240, 250, 252, 265, 269, 270, 271, 272, 273, 274, 275, 276, 280, 420, > 421, 449, 450, 479, 481, 482, 483, 487, 488, 489, 502, 534, 535, 537, 538, > 559, 705, 707, 708, 709, 710, 711, 712, 713, 714, 715, 716, 717, 718, 719, > 720, 736, 737 1347 atoms, 1321 bonds, 173 residues, 1 model selected > color sel green > select #3/A: 17, 18, 35, 36, 38, 39, 42, 43, 45, 46, 49, 50, 53, 54, 55, 58, > 60, 61, 273, 274, 275, 276, 362, 363, 364, 365, 366, 367, 368, 370, 399, > 400, 414, 671, 672, 685, 686, 687, 688, 699, 700, 729, 730, 732, 733, 734, > 738, 739, 740, 741, 754, 757, 758, 759, 763, 771, 783, 786, 787, 789, 790, > 810, 827, 829, 830, 831, 832, 833, 834, 835, 836, 837, 853, 854, 888, 889, > 890, 891, 892, 893, 894, 895, 896, 897, 934, 946, 947, 948, 949, 950, 951 > #3/B: 20, 23, 24, 26, 27, 30, 31, 34, 37, 38, 39, 41, 42, 43, 44, 45, 46, > 47, 48, 49, 50, 51, 52, 53, 56, 128, 129, 130, 131, 230, 231, 232, 233, 234, > 237, 240, 250, 252, 265, 269, 270, 271, 272, 273, 274, 275, 276, 280, 420, > 421, 449, 450, 479, 481, 482, 483, 487, 488, 489, 502, 534, 535, 537, 538, > 559, 705, 707, 708, 709, 710, 711, 712, 713, 714, 715, 716, 717, 718, 719, > 720, 736, 737 1348 atoms, 1322 bonds, 173 residues, 1 model selected > color sel cyan > hide #1 models > show #3 models > show #2 models > hide #3 models > select add #3 13307 atoms, 13600 bonds, 1705 residues, 1 model selected > select subtract #3 Nothing selected > select add #3 13307 atoms, 13600 bonds, 1705 residues, 1 model selected > select subtract #3 Nothing selected > select #1/A: 17, 18, 35, 36, 38, 39, 42, 43, 45, 46, 49, 50, 53, 54, 55, 58, > 60, 61, 273, 274, 275, 276, 362, 363, 364, 365, 366, 367, 368, 370, 399, > 400, 414, 671, 672, 685, 686, 687, 688, 699, 700, 729, 730, 732, 733, 734, > 738, 739, 740, 741, 754, 757, 758, 759, 763, 771, 783, 786, 787, 789, 790, > 810, 827, 829, 830, 831, 832, 833, 834, 835, 836, 837, 853, 854, 888, 889, > 890, 891, 892, 893, 894, 895, 896, 897, 934, 946, 947, 948, 949, 950, 951 > #1/B: 20, 23, 24, 26, 27, 30, 31, 34, 37, 38, 39, 41, 42, 43, 44, 45, 46, > 47, 48, 49, 50, 51, 52, 53, 56, 128, 129, 130, 131, 230, 231, 232, 233, 234, > 237, 240, 250, 252, 265, 269, 270, 271, 272, 273, 274, 275, 276, 280, 420, > 421, 449, 450, 479, 481, 482, 483, 487, 488, 489, 502, 534, 535, 537, 538, > 559, 705, 707, 708, 709, 710, 711, 712, 713, 714, 715, 716, 717, 718, 719, > 720, 736, 737 1351 atoms, 1325 bonds, 173 residues, 1 model selected > color sel red > select #2/A: 17, 18, 35, 36, 38, 39, 42, 43, 45, 46, 49, 50, 53, 54, 55, 58, > 60, 61, 273, 274, 275, 276, 362, 363, 364, 365, 366, 367, 368, 370, 399, > 400, 414, 671, 672, 685, 686, 687, 688, 699, 700, 729, 730, 732, 733, 734, > 738, 739, 740, 741, 754, 757, 758, 759, 763, 771, 783, 786, 787, 789, 790, > 810, 827, 829, 830, 831, 832, 833, 834, 835, 836, 837, 853, 854, 888, 889, > 890, 891, 892, 893, 894, 895, 896, 897, 934, 946, 947, 948, 949, 950, 951 > #2/B: 20, 23, 24, 26, 27, 30, 31, 34, 37, 38, 39, 41, 42, 43, 44, 45, 46, > 47, 48, 49, 50, 51, 52, 53, 56, 128, 129, 130, 131, 230, 231, 232, 233, 234, > 237, 240, 250, 252, 265, 269, 270, 271, 272, 273, 274, 275, 276, 280, 420, > 421, 449, 450, 479, 481, 482, 483, 487, 488, 489, 502, 534, 535, 537, 538, > 559, 705, 707, 708, 709, 710, 711, 712, 713, 714, 715, 716, 717, 718, 719, > 720, 736, 737 1347 atoms, 1321 bonds, 173 residues, 1 model selected > color sel green > select #3/A: 17, 18, 35, 36, 38, 39, 42, 43, 45, 46, 49, 50, 53, 54, 55, 58, > 60, 61, 273, 274, 275, 276, 362, 363, 364, 365, 366, 367, 368, 370, 399, > 400, 414, 671, 672, 685, 686, 687, 688, 699, 700, 729, 730, 732, 733, 734, > 738, 739, 740, 741, 754, 757, 758, 759, 763, 771, 783, 786, 787, 789, 790, > 810, 827, 829, 830, 831, 832, 833, 834, 835, 836, 837, 853, 854, 888, 889, > 890, 891, 892, 893, 894, 895, 896, 897, 934, 946, 947, 948, 949, 950, 951 > #3/B: 20, 23, 24, 26, 27, 30, 31, 34, 37, 38, 39, 41, 42, 43, 44, 45, 46, > 47, 48, 49, 50, 51, 52, 53, 56, 128, 129, 130, 131, 230, 231, 232, 233, 234, > 237, 240, 250, 252, 265, 269, 270, 271, 272, 273, 274, 275, 276, 280, 420, > 421, 449, 450, 479, 481, 482, 483, 487, 488, 489, 502, 534, 535, 537, 538, > 559, 705, 707, 708, 709, 710, 711, 712, 713, 714, 715, 716, 717, 718, 719, > 720, 736, 737 1348 atoms, 1322 bonds, 173 residues, 1 model selected > color sel cyan > select subtract #3 Nothing selected > hide #2 models > show #3 models > show #2 models > hide #2 models > hide #3 models > select #3/A: 17, 18, 35, 36, 38, 39, 42, 43, 45, 46, 49, 50, 53, 54, 55, 58, > 60, 61, 273, 274, 275, 276, 362, 363, 364, 365, 366, 367, 368, 370, 399, > 400, 414, 671, 672, 685, 686, 687, 688, 699, 700, 729, 730, 732, 733, 734, > 738, 739, 740, 741, 754, 757, 758, 759, 763, 771, 783, 786, 787, 789, 790, > 810, 827, 829, 830, 831, 832, 833, 834, 835, 836, 837, 853, 854, 888, 889, > 890, 891, 892, 893, 894, 895, 896, 897, 934, 946, 947, 948, 949, 950, 951 > #3/B: 20, 23, 24, 26, 27, 30, 31, 34, 37, 38, 39, 41, 42, 43, 44, 45, 46, > 47, 48, 49, 50, 51, 52, 53, 56, 128, 129, 130, 131, 230, 231, 232, 233, 234, > 237, 240, 250, 252, 265, 269, 270, 271, 272, 273, 274, 275, 276, 280, 420, > 421, 449, 450, 479, 481, 482, 483, 487, 488, 489, 502, 534, 535, 537, 538, > 559, 705, 707, 708, 709, 710, 711, 712, 713, 714, 715, 716, 717, 718, 719, > 720, 736, 737 1348 atoms, 1322 bonds, 173 residues, 1 model selected > color sel b-factor Expected a color or one of 'byatom', 'bychain', 'byelement', 'byhetero', 'byidentity', 'bymodel', 'bynucleotide', 'bypolymer', 'fromatoms', 'fromcartoons', 'fromribbons', or 'random' or a keyword > color sel bfactor Expected a color or one of 'byatom', 'bychain', 'byelement', 'byhetero', 'byidentity', 'bymodel', 'bynucleotide', 'bypolymer', 'fromatoms', 'fromcartoons', 'fromribbons', or 'random' or a keyword > show #3 models > color sel by bfactor Expected a color or one of 'byatom', 'bychain', 'byelement', 'byhetero', 'byidentity', 'bymodel', 'bynucleotide', 'bypolymer', 'fromatoms', 'fromcartoons', 'fromribbons', or 'random' or a keyword > color bfactor 39931 atoms, 5115 residues, atom bfactor range 11.3 to 98.4 > undo > color sel by bfactor Expected a color or one of 'byatom', 'bychain', 'byelement', 'byhetero', 'byidentity', 'bymodel', 'bynucleotide', 'bypolymer', 'fromatoms', 'fromcartoons', 'fromribbons', or 'random' or a keyword > color byattribute bfactor sel 1348 atoms, 173 residues, atom bfactor range 14.3 to 97.2 > show #1 models > show #2 models > color sel bypolymer > undo > select add #2 14642 atoms, 14909 bonds, 1878 residues, 2 models selected > select add #1 27972 atoms, 28532 bonds, 3583 residues, 3 models selected > select add #3 39931 atoms, 40810 bonds, 5115 residues, 3 models selected > select subtract #3 26624 atoms, 27210 bonds, 3410 residues, 2 models selected > select add #3 39931 atoms, 40810 bonds, 5115 residues, 3 models selected > color sel bypolymer > hide #1 models > hide #2 models > hide #3 models > select subtract #1 26601 atoms, 27187 bonds, 3410 residues, 2 models selected > select subtract #2 13307 atoms, 13600 bonds, 1705 residues, 1 model selected > select subtract #3 Nothing selected > select add #1 13330 atoms, 13623 bonds, 1705 residues, 1 model selected > color byattribute alphafold sel No known/registered numeric attribute alphafold > show #1 models > color byattribute alphafold sel palette alphafold No known/registered numeric attribute alphafold > color sel palette alphafold Expected a color or one of 'byatom', 'bychain', 'byelement', 'byhetero', 'byidentity', 'bymodel', 'bynucleotide', 'bypolymer', 'fromatoms', 'fromcartoons', 'fromribbons', or 'random' or a keyword > color palette alphafold Expected a color or one of 'byatom', 'bychain', 'byelement', 'byhetero', 'byidentity', 'bymodel', 'bynucleotide', 'bypolymer', 'fromatoms', 'fromcartoons', 'fromribbons', or 'random' or a keyword > color bfactor sel 13330 atoms, 1705 residues, atom bfactor range 11.3 to 98.2 > help help:user > help help:devel > help help:user > color bfactor sel palette alphafold 13330 atoms, 1705 residues, atom bfactor range 11.3 to 98.2 > select #1/A: 17, 18, 35, 36, 38, 39, 42, 43, 45, 46, 49, 50, 53, 54, 55, 58, > 60, 61, 273, 274, 275, 276, 362, 363, 364, 365, 366, 367, 368, 370, 399, > 400, 414, 671, 672, 685, 686, 687, 688, 699, 700, 729, 730, 732, 733, 734, > 738, 739, 740, 741, 754, 757, 758, 759, 763, 771, 783, 786, 787, 789, 790, > 810, 827, 829, 830, 831, 832, 833, 834, 835, 836, 837, 853, 854, 888, 889, > 890, 891, 892, 893, 894, 895, 896, 897, 934, 946, 947, 948, 949, 950, 951 > #1/B: 20, 23, 24, 26, 27, 30, 31, 34, 37, 38, 39, 41, 42, 43, 44, 45, 46, > 47, 48, 49, 50, 51, 52, 53, 56, 128, 129, 130, 131, 230, 231, 232, 233, 234, > 237, 240, 250, 252, 265, 269, 270, 271, 272, 273, 274, 275, 276, 280, 420, > 421, 449, 450, 479, 481, 482, 483, 487, 488, 489, 502, 534, 535, 537, 538, > 559, 705, 707, 708, 709, 710, 711, 712, 713, 714, 715, 716, 717, 718, 719, > 720, 736, 737 1351 atoms, 1325 bonds, 173 residues, 1 model selected > color sel red > select #2/A: 17, 18, 35, 36, 38, 39, 42, 43, 45, 46, 49, 50, 53, 54, 55, 58, > 60, 61, 273, 274, 275, 276, 362, 363, 364, 365, 366, 367, 368, 370, 399, > 400, 414, 671, 672, 685, 686, 687, 688, 699, 700, 729, 730, 732, 733, 734, > 738, 739, 740, 741, 754, 757, 758, 759, 763, 771, 783, 786, 787, 789, 790, > 810, 827, 829, 830, 831, 832, 833, 834, 835, 836, 837, 853, 854, 888, 889, > 890, 891, 892, 893, 894, 895, 896, 897, 934, 946, 947, 948, 949, 950, 951 > #2/B: 20, 23, 24, 26, 27, 30, 31, 34, 37, 38, 39, 41, 42, 43, 44, 45, 46, > 47, 48, 49, 50, 51, 52, 53, 56, 128, 129, 130, 131, 230, 231, 232, 233, 234, > 237, 240, 250, 252, 265, 269, 270, 271, 272, 273, 274, 275, 276, 280, 420, > 421, 449, 450, 479, 481, 482, 483, 487, 488, 489, 502, 534, 535, 537, 538, > 559, 705, 707, 708, 709, 710, 711, 712, 713, 714, 715, 716, 717, 718, 719, > 720, 736, 737 1347 atoms, 1321 bonds, 173 residues, 1 model selected > color sel green > select #3/A: 17, 18, 35, 36, 38, 39, 42, 43, 45, 46, 49, 50, 53, 54, 55, 58, > 60, 61, 273, 274, 275, 276, 362, 363, 364, 365, 366, 367, 368, 370, 399, > 400, 414, 671, 672, 685, 686, 687, 688, 699, 700, 729, 730, 732, 733, 734, > 738, 739, 740, 741, 754, 757, 758, 759, 763, 771, 783, 786, 787, 789, 790, > 810, 827, 829, 830, 831, 832, 833, 834, 835, 836, 837, 853, 854, 888, 889, > 890, 891, 892, 893, 894, 895, 896, 897, 934, 946, 947, 948, 949, 950, 951 > #3/B: 20, 23, 24, 26, 27, 30, 31, 34, 37, 38, 39, 41, 42, 43, 44, 45, 46, > 47, 48, 49, 50, 51, 52, 53, 56, 128, 129, 130, 131, 230, 231, 232, 233, 234, > 237, 240, 250, 252, 265, 269, 270, 271, 272, 273, 274, 275, 276, 280, 420, > 421, 449, 450, 479, 481, 482, 483, 487, 488, 489, 502, 534, 535, 537, 538, > 559, 705, 707, 708, 709, 710, 711, 712, 713, 714, 715, 716, 717, 718, 719, > 720, 736, 737 1348 atoms, 1322 bonds, 173 residues, 1 model selected > color bfactor sel palette alphafold 1348 atoms, 173 residues, atom bfactor range 14.3 to 97.2 > select subtract #3 Nothing selected > show #2 models > hide #2 models > hide #1 models > select add #1 13330 atoms, 13623 bonds, 1705 residues, 1 model selected > select add #2 26624 atoms, 27210 bonds, 3410 residues, 2 models selected > select add #3 39931 atoms, 40810 bonds, 5115 residues, 3 models selected > color #1 white > color #2 white > color #3 white > select #1/A: 17, 18, 35, 36, 38, 39, 42, 43, 45, 46, 49, 50, 53, 54, 55, 58, > 60, 61, 273, 274, 275, 276, 362, 363, 364, 365, 366, 367, 368, 370, 399, > 400, 414, 671, 672, 685, 686, 687, 688, 699, 700, 729, 730, 732, 733, 734, > 738, 739, 740, 741, 754, 757, 758, 759, 763, 771, 783, 786, 787, 789, 790, > 810, 827, 829, 830, 831, 832, 833, 834, 835, 836, 837, 853, 854, 888, 889, > 890, 891, 892, 893, 894, 895, 896, 897, 934, 946, 947, 948, 949, 950, 951 > #1/B: 20, 23, 24, 26, 27, 30, 31, 34, 37, 38, 39, 41, 42, 43, 44, 45, 46, > 47, 48, 49, 50, 51, 52, 53, 56, 128, 129, 130, 131, 230, 231, 232, 233, 234, > 237, 240, 250, 252, 265, 269, 270, 271, 272, 273, 274, 275, 276, 280, 420, > 421, 449, 450, 479, 481, 482, 483, 487, 488, 489, 502, 534, 535, 537, 538, > 559, 705, 707, 708, 709, 710, 711, 712, 713, 714, 715, 716, 717, 718, 719, > 720, 736, 737 1351 atoms, 1325 bonds, 173 residues, 1 model selected > color sel red > select #2/A: 17, 18, 35, 36, 38, 39, 42, 43, 45, 46, 49, 50, 53, 54, 55, 58, > 60, 61, 273, 274, 275, 276, 362, 363, 364, 365, 366, 367, 368, 370, 399, > 400, 414, 671, 672, 685, 686, 687, 688, 699, 700, 729, 730, 732, 733, 734, > 738, 739, 740, 741, 754, 757, 758, 759, 763, 771, 783, 786, 787, 789, 790, > 810, 827, 829, 830, 831, 832, 833, 834, 835, 836, 837, 853, 854, 888, 889, > 890, 891, 892, 893, 894, 895, 896, 897, 934, 946, 947, 948, 949, 950, 951 > #2/B: 20, 23, 24, 26, 27, 30, 31, 34, 37, 38, 39, 41, 42, 43, 44, 45, 46, > 47, 48, 49, 50, 51, 52, 53, 56, 128, 129, 130, 131, 230, 231, 232, 233, 234, > 237, 240, 250, 252, 265, 269, 270, 271, 272, 273, 274, 275, 276, 280, 420, > 421, 449, 450, 479, 481, 482, 483, 487, 488, 489, 502, 534, 535, 537, 538, > 559, 705, 707, 708, 709, 710, 711, 712, 713, 714, 715, 716, 717, 718, 719, > 720, 736, 737 1347 atoms, 1321 bonds, 173 residues, 1 model selected > color sel green > select #3/A: 17, 18, 35, 36, 38, 39, 42, 43, 45, 46, 49, 50, 53, 54, 55, 58, > 60, 61, 273, 274, 275, 276, 362, 363, 364, 365, 366, 367, 368, 370, 399, > 400, 414, 671, 672, 685, 686, 687, 688, 699, 700, 729, 730, 732, 733, 734, > 738, 739, 740, 741, 754, 757, 758, 759, 763, 771, 783, 786, 787, 789, 790, > 810, 827, 829, 830, 831, 832, 833, 834, 835, 836, 837, 853, 854, 888, 889, > 890, 891, 892, 893, 894, 895, 896, 897, 934, 946, 947, 948, 949, 950, 951 > #3/B: 20, 23, 24, 26, 27, 30, 31, 34, 37, 38, 39, 41, 42, 43, 44, 45, 46, > 47, 48, 49, 50, 51, 52, 53, 56, 128, 129, 130, 131, 230, 231, 232, 233, 234, > 237, 240, 250, 252, 265, 269, 270, 271, 272, 273, 274, 275, 276, 280, 420, > 421, 449, 450, 479, 481, 482, 483, 487, 488, 489, 502, 534, 535, 537, 538, > 559, 705, 707, 708, 709, 710, 711, 712, 713, 714, 715, 716, 717, 718, 719, > 720, 736, 737 1348 atoms, 1322 bonds, 173 residues, 1 model selected > color bfactor sel palette alphafold 1348 atoms, 173 residues, atom bfactor range 14.3 to 97.2 > select subtract #3 Nothing selected > show #3 models > color #3 white > color bfactor sel palette alphafold No atoms specified > select #3/A: 17, 18, 35, 36, 38, 39, 42, 43, 45, 46, 49, 50, 53, 54, 55, 58, > 60, 61, 273, 274, 275, 276, 362, 363, 364, 365, 366, 367, 368, 370, 399, > 400, 414, 671, 672, 685, 686, 687, 688, 699, 700, 729, 730, 732, 733, 734, > 738, 739, 740, 741, 754, 757, 758, 759, 763, 771, 783, 786, 787, 789, 790, > 810, 827, 829, 830, 831, 832, 833, 834, 835, 836, 837, 853, 854, 888, 889, > 890, 891, 892, 893, 894, 895, 896, 897, 934, 946, 947, 948, 949, 950, 951 > #3/B: 20, 23, 24, 26, 27, 30, 31, 34, 37, 38, 39, 41, 42, 43, 44, 45, 46, > 47, 48, 49, 50, 51, 52, 53, 56, 128, 129, 130, 131, 230, 231, 232, 233, 234, > 237, 240, 250, 252, 265, 269, 270, 271, 272, 273, 274, 275, 276, 280, 420, > 421, 449, 450, 479, 481, 482, 483, 487, 488, 489, 502, 534, 535, 537, 538, > 559, 705, 707, 708, 709, 710, 711, 712, 713, 714, 715, 716, 717, 718, 719, > 720, 736, 737 1348 atoms, 1322 bonds, 173 residues, 1 model selected > color bfactor sel palette alphafold range 70,100 1348 atoms, 173 residues, atom bfactor range 14.3 to 97.2 > color bfactor sel palette alphafold 1348 atoms, 173 residues, atom bfactor range 14.3 to 97.2 > select #1/A: 15, 16, 17, 18, 19, 20, 24, 272, 273, 274, 275, 276, 277, 361, > 362, 363, 364, 365, 366, 367, 368, 369, 370, 371, 373, 399, 400, 412, 413, > 414, 415, 416, 424, 427, 428, 431, 436, 665, 668, 688, 689, 825, 826, 827, > 828, 829, 830, 831, 945, 946, 947, 948, 949, 950, 951 #1/B: 127, 128, 129, > 130, 131, 230, 231, 232, 233, 234, 235, 237, 238, 239, 240, 241, 251, 252, > 253, 254, 264, 265, 267, 268, 269, 270, 271, 272, 273, 274, 275, 276, 277, > 278, 280, 281, 417, 419, 420, 710, 711, 712, 713, 715, 716, 717, 718, 719, > 720, 721, 728, 730, 733, 734, 735, 736, 737, 738 891 atoms, 887 bonds, 113 residues, 1 model selected > color sel red > select #2/A: 15, 16, 17, 18, 19, 20, 24, 272, 273, 274, 275, 276, 277, 361, > 362, 363, 364, 365, 366, 367, 368, 369, 370, 371, 373, 399, 400, 412, 413, > 414, 415, 416, 424, 427, 428, 431, 436, 665, 668, 688, 689, 825, 826, 827, > 828, 829, 830, 831, 945, 946, 947, 948, 949, 950, 951 #2/B: 127, 128, 129, > 130, 131, 230, 231, 232, 233, 234, 235, 237, 238, 239, 240, 241, 251, 252, > 253, 254, 264, 265, 267, 268, 269, 270, 271, 272, 273, 274, 275, 276, 277, > 278, 280, 281, 417, 419, 420, 710, 711, 712, 713, 715, 716, 717, 718, 719, > 720, 721, 728, 730, 733, 734, 735, 736, 737, 738 887 atoms, 883 bonds, 113 residues, 1 model selected > color sel green > select #3/A: 15, 16, 17, 18, 19, 20, 24, 272, 273, 274, 275, 276, 277, 361, > 362, 363, 364, 365, 366, 367, 368, 369, 370, 371, 373, 399, 400, 412, 413, > 414, 415, 416, 424, 427, 428, 431, 436, 665, 668, 688, 689, 825, 826, 827, > 828, 829, 830, 831, 945, 946, 947, 948, 949, 950, 951 #3/B: 127, 128, 129, > 130, 131, 230, 231, 232, 233, 234, 235, 237, 238, 239, 240, 241, 251, 252, > 253, 254, 264, 265, 267, 268, 269, 270, 271, 272, 273, 274, 275, 276, 277, > 278, 280, 281, 417, 419, 420, 710, 711, 712, 713, 715, 716, 717, 718, 719, > 720, 721, 728, 730, 733, 734, 735, 736, 737, 738 888 atoms, 884 bonds, 113 residues, 1 model selected > color bfactor sel palette alphafold 888 atoms, 113 residues, atom bfactor range 14.3 to 69.4 > select subtract #3 Nothing selected > select #1/A: 31, 32, 35, 36, 38, 39, 41, 42, 43, 44, 45, 46, 47, 48, 49, 50, > 53, 54, 55, 56, 57, 58, 59, 60, 61, 64, 71, 75, 671, 672, 698, 699, 700, > 701, 702, 729, 730, 731, 732, 733, 734, 735, 737, 738, 739, 740, 741, 753, > 754, 755, 770, 771, 772, 773, 776, 782, 783, 785, 786, 787, 788, 789, 790, > 791, 793, 794, 809, 810, 811, 812, 838, 839, 886, 887, 888, 889, 890, 891, > 892, 893, 894, 895, 896, 897, 898, 899, 900, 902, 933, 934, 937 #1/B: 19, > 20, 22, 23, 24, 25, 26, 27, 28, 29, 30, 31, 32, 33, 34, 35, 37, 38, 39, 40, > 41, 42, 43, 45, 46, 47, 48, 49, 50, 51, 52, 53, 54, 55, 56, 57, 60, 62, 66, > 226, 228, 229, 230, 231, 250, 420, 421, 422, 448, 449, 450, 451, 452, 478, > 479, 480, 481, 482, 483, 484, 487, 488, 489, 490, 501, 502, 503, 531, 533, > 534, 535, 536, 537, 538, 539, 541, 542, 558, 559, 680, 683, 714, 715, 716 1446 atoms, 1439 bonds, 175 residues, 1 model selected > color sel red > select #2/A: 31, 32, 35, 36, 38, 39, 41, 42, 43, 44, 45, 46, 47, 48, 49, 50, > 53, 54, 55, 56, 57, 58, 59, 60, 61, 64, 71, 75, 671, 672, 698, 699, 700, > 701, 702, 729, 730, 731, 732, 733, 734, 735, 737, 738, 739, 740, 741, 753, > 754, 755, 770, 771, 772, 773, 776, 782, 783, 785, 786, 787, 788, 789, 790, > 791, 793, 794, 809, 810, 811, 812, 838, 839, 886, 887, 888, 889, 890, 891, > 892, 893, 894, 895, 896, 897, 898, 899, 900, 902, 933, 934, 937 #2/B: 19, > 20, 22, 23, 24, 25, 26, 27, 28, 29, 30, 31, 32, 33, 34, 35, 37, 38, 39, 40, > 41, 42, 43, 45, 46, 47, 48, 49, 50, 51, 52, 53, 54, 55, 56, 57, 60, 62, 66, > 226, 228, 229, 230, 231, 250, 420, 421, 422, 448, 449, 450, 451, 452, 478, > 479, 480, 481, 482, 483, 484, 487, 488, 489, 490, 501, 502, 503, 531, 533, > 534, 535, 536, 537, 538, 539, 541, 542, 558, 559, 680, 683, 714, 715, 716 1446 atoms, 1439 bonds, 175 residues, 1 model selected > color sel green > select #3/A: 31, 32, 35, 36, 38, 39, 41, 42, 43, 44, 45, 46, 47, 48, 49, 50, > 53, 54, 55, 56, 57, 58, 59, 60, 61, 64, 71, 75, 671, 672, 698, 699, 700, > 701, 702, 729, 730, 731, 732, 733, 734, 735, 737, 738, 739, 740, 741, 753, > 754, 755, 770, 771, 772, 773, 776, 782, 783, 785, 786, 787, 788, 789, 790, > 791, 793, 794, 809, 810, 811, 812, 838, 839, 886, 887, 888, 889, 890, 891, > 892, 893, 894, 895, 896, 897, 898, 899, 900, 902, 933, 934, 937 #3/B: 19, > 20, 22, 23, 24, 25, 26, 27, 28, 29, 30, 31, 32, 33, 34, 35, 37, 38, 39, 40, > 41, 42, 43, 45, 46, 47, 48, 49, 50, 51, 52, 53, 54, 55, 56, 57, 60, 62, 66, > 226, 228, 229, 230, 231, 250, 420, 421, 422, 448, 449, 450, 451, 452, 478, > 479, 480, 481, 482, 483, 484, 487, 488, 489, 490, 501, 502, 503, 531, 533, > 534, 535, 536, 537, 538, 539, 541, 542, 558, 559, 680, 683, 714, 715, 716 1446 atoms, 1439 bonds, 175 residues, 1 model selected > color bfactor sel palette alphafold 1446 atoms, 175 residues, atom bfactor range 52.2 to 98.2 > select subtract #3 Nothing selected > select add #3 13307 atoms, 13600 bonds, 1705 residues, 1 model selected > color #3 white > select #3/A: 31, 32, 35, 36, 38, 39, 41, 42, 43, 44, 45, 46, 47, 48, 49, 50, > 53, 54, 55, 56, 57, 58, 59, 60, 61, 64, 71, 75, 671, 672, 698, 699, 700, > 701, 702, 729, 730, 731, 732, 733, 734, 735, 737, 738, 739, 740, 741, 753, > 754, 755, 770, 771, 772, 773, 776, 782, 783, 785, 786, 787, 788, 789, 790, > 791, 793, 794, 809, 810, 811, 812, 838, 839, 886, 887, 888, 889, 890, 891, > 892, 893, 894, 895, 896, 897, 898, 899, 900, 902, 933, 934, 937 #3/B: 19, > 20, 22, 23, 24, 25, 26, 27, 28, 29, 30, 31, 32, 33, 34, 35, 37, 38, 39, 40, > 41, 42, 43, 45, 46, 47, 48, 49, 50, 51, 52, 53, 54, 55, 56, 57, 60, 62, 66, > 226, 228, 229, 230, 231, 250, 420, 421, 422, 448, 449, 450, 451, 452, 478, > 479, 480, 481, 482, 483, 484, 487, 488, 489, 490, 501, 502, 503, 531, 533, > 534, 535, 536, 537, 538, 539, 541, 542, 558, 559, 680, 683, 714, 715, 716 1446 atoms, 1439 bonds, 175 residues, 1 model selected > color bfactor sel palette alphafold 1446 atoms, 175 residues, atom bfactor range 52.2 to 98.2 > select subtract #3 Nothing selected > show #2 models > hide #3 models > select #1/A: 31, 32, 35, 36, 38, 39, 41, 42, 43, 44, 45, 46, 47, 48, 49, 50, > 53, 54, 55, 56, 57, 58, 59, 60, 61, 64, 71, 75, 671, 672, 698, 699, 700, > 701, 702, 729, 730, 731, 732, 733, 734, 735, 737, 738, 739, 740, 741, 753, > 754, 755, 770, 771, 772, 773, 776, 782, 783, 785, 786, 787, 788, 789, 790, > 791, 793, 794, 809, 810, 811, 812, 838, 839, 886, 887, 888, 889, 890, 891, > 892, 893, 894, 895, 896, 897, 898, 899, 900, 902, 933, 934, 937 #1/B: 19, > 20, 22, 23, 24, 25, 26, 27, 28, 29, 30, 31, 32, 33, 34, 35, 37, 38, 39, 40, > 41, 42, 43, 45, 46, 47, 48, 49, 50, 51, 52, 53, 54, 55, 56, 57, 60, 62, 66, > 226, 228, 229, 230, 231, 250, 420, 421, 422, 448, 449, 450, 451, 452, 478, > 479, 480, 481, 482, 483, 484, 487, 488, 489, 490, 501, 502, 503, 531, 533, > 534, 535, 536, 537, 538, 539, 541, 542, 558, 559, 680, 683, 714, 715, 716 1446 atoms, 1439 bonds, 175 residues, 1 model selected > color bfactor sel palette alphafold 1446 atoms, 175 residues, atom bfactor range 15.2 to 98.1 > select #2/A: 31, 32, 35, 36, 38, 39, 41, 42, 43, 44, 45, 46, 47, 48, 49, 50, > 53, 54, 55, 56, 57, 58, 59, 60, 61, 64, 71, 75, 671, 672, 698, 699, 700, > 701, 702, 729, 730, 731, 732, 733, 734, 735, 737, 738, 739, 740, 741, 753, > 754, 755, 770, 771, 772, 773, 776, 782, 783, 785, 786, 787, 788, 789, 790, > 791, 793, 794, 809, 810, 811, 812, 838, 839, 886, 887, 888, 889, 890, 891, > 892, 893, 894, 895, 896, 897, 898, 899, 900, 902, 933, 934, 937 #2/B: 19, > 20, 22, 23, 24, 25, 26, 27, 28, 29, 30, 31, 32, 33, 34, 35, 37, 38, 39, 40, > 41, 42, 43, 45, 46, 47, 48, 49, 50, 51, 52, 53, 54, 55, 56, 57, 60, 62, 66, > 226, 228, 229, 230, 231, 250, 420, 421, 422, 448, 449, 450, 451, 452, 478, > 479, 480, 481, 482, 483, 484, 487, 488, 489, 490, 501, 502, 503, 531, 533, > 534, 535, 536, 537, 538, 539, 541, 542, 558, 559, 680, 683, 714, 715, 716 1446 atoms, 1439 bonds, 175 residues, 1 model selected > color bfactor sel palette alphafold 1446 atoms, 175 residues, atom bfactor range 45.7 to 98.1 > select #3/A: 31, 32, 35, 36, 38, 39, 41, 42, 43, 44, 45, 46, 47, 48, 49, 50, > 53, 54, 55, 56, 57, 58, 59, 60, 61, 64, 71, 75, 671, 672, 698, 699, 700, > 701, 702, 729, 730, 731, 732, 733, 734, 735, 737, 738, 739, 740, 741, 753, > 754, 755, 770, 771, 772, 773, 776, 782, 783, 785, 786, 787, 788, 789, 790, > 791, 793, 794, 809, 810, 811, 812, 838, 839, 886, 887, 888, 889, 890, 891, > 892, 893, 894, 895, 896, 897, 898, 899, 900, 902, 933, 934, 937 #3/B: 19, > 20, 22, 23, 24, 25, 26, 27, 28, 29, 30, 31, 32, 33, 34, 35, 37, 38, 39, 40, > 41, 42, 43, 45, 46, 47, 48, 49, 50, 51, 52, 53, 54, 55, 56, 57, 60, 62, 66, > 226, 228, 229, 230, 231, 250, 420, 421, 422, 448, 449, 450, 451, 452, 478, > 479, 480, 481, 482, 483, 484, 487, 488, 489, 490, 501, 502, 503, 531, 533, > 534, 535, 536, 537, 538, 539, 541, 542, 558, 559, 680, 683, 714, 715, 716 1446 atoms, 1439 bonds, 175 residues, 1 model selected > color bfactor sel palette alphafold 1446 atoms, 175 residues, atom bfactor range 52.2 to 98.2 > select subtract #3 Nothing selected > color #1 white > color #2 white > color #3 white > color #1 white > color #2 white > color #3 white > select #1/A: 31, 32, 35, 36, 38, 39, 41, 42, 43, 44, 45, 46, 47, 48, 49, 50, > 53, 54, 55, 56, 57, 58, 59, 60, 61, 64, 71, 75, 671, 672, 698, 699, 700, > 701, 702, 729, 730, 731, 732, 733, 734, 735, 737, 738, 739, 740, 741, 753, > 754, 755, 770, 771, 772, 773, 776, 782, 783, 785, 786, 787, 788, 789, 790, > 791, 793, 794, 809, 810, 811, 812, 838, 839, 886, 887, 888, 889, 890, 891, > 892, 893, 894, 895, 896, 897, 898, 899, 900, 902, 933, 934, 937 #1/B: 19, > 20, 22, 23, 24, 25, 26, 27, 28, 29, 30, 31, 32, 33, 34, 35, 37, 38, 39, 40, > 41, 42, 43, 45, 46, 47, 48, 49, 50, 51, 52, 53, 54, 55, 56, 57, 60, 62, 66, > 226, 228, 229, 230, 231, 250, 420, 421, 422, 448, 449, 450, 451, 452, 478, > 479, 480, 481, 482, 483, 484, 487, 488, 489, 490, 501, 502, 503, 531, 533, > 534, 535, 536, 537, 538, 539, 541, 542, 558, 559, 680, 683, 714, 715, 716 1446 atoms, 1439 bonds, 175 residues, 1 model selected > color bfactor sel palette alphafold 1446 atoms, 175 residues, atom bfactor range 15.2 to 98.1 > select #2/A: 31, 32, 35, 36, 38, 39, 41, 42, 43, 44, 45, 46, 47, 48, 49, 50, > 53, 54, 55, 56, 57, 58, 59, 60, 61, 64, 71, 75, 671, 672, 698, 699, 700, > 701, 702, 729, 730, 731, 732, 733, 734, 735, 737, 738, 739, 740, 741, 753, > 754, 755, 770, 771, 772, 773, 776, 782, 783, 785, 786, 787, 788, 789, 790, > 791, 793, 794, 809, 810, 811, 812, 838, 839, 886, 887, 888, 889, 890, 891, > 892, 893, 894, 895, 896, 897, 898, 899, 900, 902, 933, 934, 937 #2/B: 19, > 20, 22, 23, 24, 25, 26, 27, 28, 29, 30, 31, 32, 33, 34, 35, 37, 38, 39, 40, > 41, 42, 43, 45, 46, 47, 48, 49, 50, 51, 52, 53, 54, 55, 56, 57, 60, 62, 66, > 226, 228, 229, 230, 231, 250, 420, 421, 422, 448, 449, 450, 451, 452, 478, > 479, 480, 481, 482, 483, 484, 487, 488, 489, 490, 501, 502, 503, 531, 533, > 534, 535, 536, 537, 538, 539, 541, 542, 558, 559, 680, 683, 714, 715, 716 1446 atoms, 1439 bonds, 175 residues, 1 model selected > color bfactor sel palette alphafold 1446 atoms, 175 residues, atom bfactor range 45.7 to 98.1 > select #3/A: 31, 32, 35, 36, 38, 39, 41, 42, 43, 44, 45, 46, 47, 48, 49, 50, > 53, 54, 55, 56, 57, 58, 59, 60, 61, 64, 71, 75, 671, 672, 698, 699, 700, > 701, 702, 729, 730, 731, 732, 733, 734, 735, 737, 738, 739, 740, 741, 753, > 754, 755, 770, 771, 772, 773, 776, 782, 783, 785, 786, 787, 788, 789, 790, > 791, 793, 794, 809, 810, 811, 812, 838, 839, 886, 887, 888, 889, 890, 891, > 892, 893, 894, 895, 896, 897, 898, 899, 900, 902, 933, 934, 937 #3/B: 19, > 20, 22, 23, 24, 25, 26, 27, 28, 29, 30, 31, 32, 33, 34, 35, 37, 38, 39, 40, > 41, 42, 43, 45, 46, 47, 48, 49, 50, 51, 52, 53, 54, 55, 56, 57, 60, 62, 66, > 226, 228, 229, 230, 231, 250, 420, 421, 422, 448, 449, 450, 451, 452, 478, > 479, 480, 481, 482, 483, 484, 487, 488, 489, 490, 501, 502, 503, 531, 533, > 534, 535, 536, 537, 538, 539, 541, 542, 558, 559, 680, 683, 714, 715, 716 1446 atoms, 1439 bonds, 175 residues, 1 model selected > color bfactor sel palette alphafold 1446 atoms, 175 residues, atom bfactor range 52.2 to 98.2 > select subtract #3 Nothing selected > hide #2 models > show #1 models > show #3 models > hide #1 models > color #1 white > color #2 white > color #3 white > select #1/A: 32, 35, 36, 38, 39, 41, 42, 43, 44, 45, 46, 47, 48, 49, 50, 53, > 54, 55, 56, 57, 58, 59, 60, 61, 64, 71, 75, 671, 672, 698, 699, 700, 701, > 702, 729, 730, 731, 732, 733, 734, 735, 737, 738, 739, 740, 741, 753, 754, > 755, 776, 782, 783, 785, 786, 787, 788, 789, 790, 791, 793, 794, 809, 810, > 811, 812, 886, 887, 888, 889, 890, 891, 892, 893, 894, 895, 896, 897, 902, > 933, 934, 937 #1/B: 19, 20, 22, 23, 24, 25, 26, 27, 28, 29, 30, 31, 32, 33, > 34, 35, 37, 38, 39, 40, 41, 42, 43, 45, 48, 49, 50, 51, 52, 53, 54, 55, 56, > 57, 60, 62, 66, 228, 229, 421, 422, 448, 449, 450, 451, 452, 479, 480, 481, > 482, 483, 484, 487, 488, 489, 490, 501, 502, 503, 531, 533, 534, 535, 536, > 537, 538, 539, 541, 542, 558, 559, 680, 683 1262 atoms, 1253 bonds, 154 residues, 1 model selected > color bfactor sel palette alphafold 1262 atoms, 154 residues, atom bfactor range 63 to 98.1 > select #2/A: 32, 35, 36, 38, 39, 41, 42, 43, 44, 45, 46, 47, 48, 49, 50, 53, > 54, 55, 56, 57, 58, 59, 60, 61, 64, 71, 75, 671, 672, 698, 699, 700, 701, > 702, 729, 730, 731, 732, 733, 734, 735, 737, 738, 739, 740, 741, 753, 754, > 755, 776, 782, 783, 785, 786, 787, 788, 789, 790, 791, 793, 794, 809, 810, > 811, 812, 886, 887, 888, 889, 890, 891, 892, 893, 894, 895, 896, 897, 902, > 933, 934, 937 #2/B: 19, 20, 22, 23, 24, 25, 26, 27, 28, 29, 30, 31, 32, 33, > 34, 35, 37, 38, 39, 40, 41, 42, 43, 45, 48, 49, 50, 51, 52, 53, 54, 55, 56, > 57, 60, 62, 66, 228, 229, 421, 422, 448, 449, 450, 451, 452, 479, 480, 481, > 482, 483, 484, 487, 488, 489, 490, 501, 502, 503, 531, 533, 534, 535, 536, > 537, 538, 539, 541, 542, 558, 559, 680, 683 1262 atoms, 1253 bonds, 154 residues, 1 model selected > color bfactor sel palette alphafold 1262 atoms, 154 residues, atom bfactor range 64.1 to 98.1 > select #3/A: 32, 35, 36, 38, 39, 41, 42, 43, 44, 45, 46, 47, 48, 49, 50, 53, > 54, 55, 56, 57, 58, 59, 60, 61, 64, 71, 75, 671, 672, 698, 699, 700, 701, > 702, 729, 730, 731, 732, 733, 734, 735, 737, 738, 739, 740, 741, 753, 754, > 755, 776, 782, 783, 785, 786, 787, 788, 789, 790, 791, 793, 794, 809, 810, > 811, 812, 886, 887, 888, 889, 890, 891, 892, 893, 894, 895, 896, 897, 902, > 933, 934, 937 #3/B: 19, 20, 22, 23, 24, 25, 26, 27, 28, 29, 30, 31, 32, 33, > 34, 35, 37, 38, 39, 40, 41, 42, 43, 45, 48, 49, 50, 51, 52, 53, 54, 55, 56, > 57, 60, 62, 66, 228, 229, 421, 422, 448, 449, 450, 451, 452, 479, 480, 481, > 482, 483, 484, 487, 488, 489, 490, 501, 502, 503, 531, 533, 534, 535, 536, > 537, 538, 539, 541, 542, 558, 559, 680, 683 1262 atoms, 1253 bonds, 154 residues, 1 model selected > color bfactor sel palette alphafold 1262 atoms, 154 residues, atom bfactor range 62.9 to 98.2 > select subtract #3 Nothing selected > color #1 white > color #2 white > color #3 white > select #1/A: 32, 35, 36, 38, 39, 41, 42, 43, 44, 45, 46, 47, 48, 49, 50, 53, > 54, 55, 56, 57, 58, 59, 60, 61, 64, 71, 75, 671, 672, 698, 699, 700, 701, > 702, 729, 730, 731, 732, 733, 734, 735, 737, 738, 739, 740, 741, 753, 754, > 755, 776, 782, 783, 785, 786, 787, 788, 789, 790, 791, 793, 794, 809, 810, > 811, 812, 886, 887, 888, 889, 890, 891, 892, 893, 894, 895, 896, 897, 902, > 933, 934, 937 #1/B: 19, 20, 22, 23, 24, 25, 26, 27, 28, 29, 30, 31, 32, 33, > 34, 35, 37, 38, 39, 40, 41, 42, 43, 45, 48, 49, 50, 51, 52, 53, 54, 55, 56, > 57, 60, 62, 66, 228, 229, 421, 422, 448, 449, 450, 451, 452, 479, 480, 481, > 482, 483, 484, 487, 488, 489, 490, 501, 502, 503, 531, 533, 534, 535, 536, > 537, 538, 539, 541, 542, 558, 559, 680, 683 1262 atoms, 1253 bonds, 154 residues, 1 model selected > color bfactor sel palette alphafold 1262 atoms, 154 residues, atom bfactor range 63 to 98.1 > select #2/A: 32, 35, 36, 38, 39, 41, 42, 43, 44, 45, 46, 47, 48, 49, 50, 53, > 54, 55, 56, 57, 58, 59, 60, 61, 64, 71, 75, 671, 672, 698, 699, 700, 701, > 702, 729, 730, 731, 732, 733, 734, 735, 737, 738, 739, 740, 741, 753, 754, > 755, 776, 782, 783, 785, 786, 787, 788, 789, 790, 791, 793, 794, 809, 810, > 811, 812, 886, 887, 888, 889, 890, 891, 892, 893, 894, 895, 896, 897, 902, > 933, 934, 937 #2/B: 19, 20, 22, 23, 24, 25, 26, 27, 28, 29, 30, 31, 32, 33, > 34, 35, 37, 38, 39, 40, 41, 42, 43, 45, 48, 49, 50, 51, 52, 53, 54, 55, 56, > 57, 60, 62, 66, 228, 229, 421, 422, 448, 449, 450, 451, 452, 479, 480, 481, > 482, 483, 484, 487, 488, 489, 490, 501, 502, 503, 531, 533, 534, 535, 536, > 537, 538, 539, 541, 542, 558, 559, 680, 683 1262 atoms, 1253 bonds, 154 residues, 1 model selected > color bfactor sel palette alphafold 1262 atoms, 154 residues, atom bfactor range 64.1 to 98.1 > select #3/A: 32, 35, 36, 38, 39, 41, 42, 43, 44, 45, 46, 47, 48, 49, 50, 53, > 54, 55, 56, 57, 58, 59, 60, 61, 64, 71, 75, 671, 672, 698, 699, 700, 701, > 702, 729, 730, 731, 732, 733, 734, 735, 737, 738, 739, 740, 741, 753, 754, > 755, 776, 782, 783, 785, 786, 787, 788, 789, 790, 791, 793, 794, 809, 810, > 811, 812, 886, 887, 888, 889, 890, 891, 892, 893, 894, 895, 896, 897, 902, > 933, 934, 937 #3/B: 19, 20, 22, 23, 24, 25, 26, 27, 28, 29, 30, 31, 32, 33, > 34, 35, 37, 38, 39, 40, 41, 42, 43, 45, 48, 49, 50, 51, 52, 53, 54, 55, 56, > 57, 60, 62, 66, 228, 229, 421, 422, 448, 449, 450, 451, 452, 479, 480, 481, > 482, 483, 484, 487, 488, 489, 490, 501, 502, 503, 531, 533, 534, 535, 536, > 537, 538, 539, 541, 542, 558, 559, 680, 683 1262 atoms, 1253 bonds, 154 residues, 1 model selected > color bfactor sel palette alphafold 1262 atoms, 154 residues, atom bfactor range 62.9 to 98.2 > select subtract #3 Nothing selected > show #2 models > hide #3 models > hide #2 models > show #1 models > show #3 models > hide #1 models > select #3/A: 32, 35, 36, 38, 39, 41, 42, 43, 44, 45, 46, 47, 48, 49, 50, 53, > 54, 55, 56, 57, 58, 59, 60, 61, 64, 71, 75, 671, 672, 698, 699, 700, 701, > 702, 729, 730, 731, 732, 733, 734, 735, 737, 738, 739, 740, 741, 753, 754, > 755, 776, 782, 783, 785, 786, 787, 788, 789, 790, 791, 793, 794, 809, 810, > 811, 812, 886, 887, 888, 889, 890, 891, 892, 893, 894, 895, 896, 897, 902, > 933, 934, 937 #3/B: 19, 20, 22, 23, 24, 25, 26, 27, 28, 29, 30, 31, 32, 33, > 34, 35, 37, 38, 39, 40, 41, 42, 43, 45, 48, 49, 50, 51, 52, 53, 54, 55, 56, > 57, 60, 62, 66, 228, 229, 421, 422, 448, 449, 450, 451, 452, 479, 480, 481, > 482, 483, 484, 487, 488, 489, 490, 501, 502, 503, 531, 533, 534, 535, 536, > 537, 538, 539, 541, 542, 558, 559, 680, 683 1262 atoms, 1253 bonds, 154 residues, 1 model selected > hbonds sel reveal true 552 hydrogen bonds found > hide #3 models > show #3 models > hide #4 models > show #4 models > hide #4 models > select add #3 13307 atoms, 13600 bonds, 211 pseudobonds, 1705 residues, 2 models selected > select subtract #3 Nothing selected > show #4 models > hide #4 models > show #4 models > hide #4 models > show #4 models > select #3/A: 32, 35, 36, 38, 39, 41, 42, 43, 44, 45, 46, 47, 48, 49, 50, 53, > 54, 55, 56, 57, 58, 59, 60, 61, 64, 71, 75, 671, 672, 698, 699, 700, 701, > 702, 729, 730, 731, 732, 733, 734, 735, 737, 738, 739, 740, 741, 753, 754, > 755, 776, 782, 783, 785, 786, 787, 788, 789, 790, 791, 793, 794, 809, 810, > 811, 812, 886, 887, 888, 889, 890, 891, 892, 893, 894, 895, 896, 897, 902, > 933, 934, 937 #3/B: 19, 20, 22, 23, 24, 25, 26, 27, 28, 29, 30, 31, 32, 33, > 34, 35, 37, 38, 39, 40, 41, 42, 43, 45, 48, 49, 50, 51, 52, 53, 54, 55, 56, > 57, 60, 62, 66, 228, 229, 421, 422, 448, 449, 450, 451, 452, 479, 480, 481, > 482, 483, 484, 487, 488, 489, 490, 501, 502, 503, 531, 533, 534, 535, 536, > 537, 538, 539, 541, 542, 558, 559, 680, 683 1262 atoms, 1253 bonds, 99 pseudobonds, 154 residues, 2 models selected > hbonds sel reveal true interModel true 552 hydrogen bonds found > hide #4 models > show #4 models > hbonds sel reveal true interModel true intraModel false 341 hydrogen bonds found > hbonds sel reveal true interModel true 552 hydrogen bonds found > hbonds sel reveal true interModel true intraModel false 341 hydrogen bonds found > select add #4 1262 atoms, 1253 bonds, 341 pseudobonds, 154 residues, 2 models selected > select add #3 13307 atoms, 13600 bonds, 341 pseudobonds, 1705 residues, 2 models selected > select subtract #3 Nothing selected > select add #4 341 pseudobonds, 1 model selected > select subtract #4 Nothing selected > select add #4 341 pseudobonds, 1 model selected > hide #4 models > show #4 models > hbonds sel reveal true intraModel false Atom specifier selects no atoms > select #3/A: 32, 35, 36, 38, 39, 41, 42, 43, 44, 45, 46, 47, 48, 49, 50, 53, > 54, 55, 56, 57, 58, 59, 60, 61, 64, 71, 75, 671, 672, 698, 699, 700, 701, > 702, 729, 730, 731, 732, 733, 734, 735, 737, 738, 739, 740, 741, 753, 754, > 755, 776, 782, 783, 785, 786, 787, 788, 789, 790, 791, 793, 794, 809, 810, > 811, 812, 886, 887, 888, 889, 890, 891, 892, 893, 894, 895, 896, 897, 902, > 933, 934, 937 #3/B: 19, 20, 22, 23, 24, 25, 26, 27, 28, 29, 30, 31, 32, 33, > 34, 35, 37, 38, 39, 40, 41, 42, 43, 45, 48, 49, 50, 51, 52, 53, 54, 55, 56, > 57, 60, 62, 66, 228, 229, 421, 422, 448, 449, 450, 451, 452, 479, 480, 481, > 482, 483, 484, 487, 488, 489, 490, 501, 502, 503, 531, 533, 534, 535, 536, > 537, 538, 539, 541, 542, 558, 559, 680, 683 1262 atoms, 1253 bonds, 154 residues, 1 model selected > hbonds sel reveal true intraModel false 341 hydrogen bonds found > close #4 > hide sel atoms > show #2 models > hide #3 models > select add #1 14592 atoms, 14876 bonds, 1859 residues, 2 models selected > select add #2 27886 atoms, 28463 bonds, 3564 residues, 3 models selected > select add #3 39931 atoms, 40810 bonds, 5115 residues, 3 models selected > select subtract #3 26624 atoms, 27210 bonds, 3410 residues, 2 models selected > select add #3 39931 atoms, 40810 bonds, 5115 residues, 3 models selected > hide sel & #2 atoms > select subtract #2 26637 atoms, 27223 bonds, 3410 residues, 2 models selected > select subtract #3 13330 atoms, 13623 bonds, 1705 residues, 1 model selected > hide #2 models > show #1 models > select subtract #1 Nothing selected > select add #1 13330 atoms, 13623 bonds, 1705 residues, 1 model selected > select subtract #1 Nothing selected > hide #1 atoms > color #1 white > color #2 white > color #3 white > select #1/A: 890, 893 #1/B: 43, 48 25 atoms, 23 bonds, 4 residues, 1 model selected > color bfactor sel palette alphafold 25 atoms, 4 residues, atom bfactor range 68.6 to 82.7 > select #2/A: 890, 893 #2/B: 43, 48 25 atoms, 23 bonds, 4 residues, 1 model selected > color bfactor sel palette alphafold 25 atoms, 4 residues, atom bfactor range 67.9 to 84.8 > select #3/A: 890, 893 #3/B: 43, 48 25 atoms, 23 bonds, 4 residues, 1 model selected > color bfactor sel palette alphafold 25 atoms, 4 residues, atom bfactor range 66.1 to 78.4 > select subtract #3 Nothing selected > hide #1 models > show #2 models > hide #2 models > show #3 models > color #1 white > color #2 white > color #3 white > select #1/A: 31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 41, 42, 43, 44, 45, 46, > 47, 48, 49, 50, 51, 52, 53, 54, 55, 56, 57, 58, 59, 60, 61, 62, 63, 64, 65, > 67, 68, 71, 72, 74, 75, 78, 670, 671, 672, 673, 674, 678, 697, 698, 699, > 700, 701, 702, 703, 727, 728, 729, 730, 731, 732, 733, 734, 735, 736, 737, > 738, 739, 740, 741, 742, 752, 753, 754, 755, 756, 768, 769, 770, 771, 772, > 773, 774, 775, 776, 779, 782, 783, 784, 785, 786, 787, 788, 789, 790, 791, > 792, 793, 794, 795, 804, 809, 810, 811, 812, 838, 839, 840, 848, 849, 885, > 886, 887, 888, 889, 890, 891, 892, 893, 894, 895, 896, 897, 898, 899, 900, > 901, 902, 903, 904, 905, 908, 933, 934, 935, 936, 937, 938 #1/B: 16, 17, 19, > 20, 21, 22, 23, 24, 25, 26, 27, 28, 29, 30, 31, 32, 33, 34, 35, 36, 37, 38, > 39, 40, 41, 42, 43, 44, 45, 46, 47, 48, 49, 50, 51, 52, 53, 54, 55, 56, 57, > 58, 59, 60, 61, 62, 63, 65, 66, 69, 70, 224, 225, 226, 227, 228, 229, 230, > 231, 248, 249, 250, 251, 253, 420, 421, 422, 423, 424, 425, 428, 447, 448, > 449, 450, 451, 452, 475, 476, 477, 478, 479, 480, 481, 482, 483, 484, 485, > 486, 487, 488, 489, 490, 500, 501, 502, 503, 504, 530, 531, 532, 533, 534, > 535, 536, 537, 538, 539, 540, 541, 542, 543, 557, 558, 559, 560, 561, 679, > 680, 681, 683, 684, 687, 713, 714, 715, 716 2188 atoms, 2198 bonds, 265 residues, 1 model selected > color bfactor sel palette alphafold 2188 atoms, 265 residues, atom bfactor range 15.1 to 98.2 > select #2/A: 31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 41, 42, 43, 44, 45, 46, > 47, 48, 49, 50, 51, 52, 53, 54, 55, 56, 57, 58, 59, 60, 61, 62, 63, 64, 65, > 67, 68, 71, 72, 74, 75, 78, 670, 671, 672, 673, 674, 678, 697, 698, 699, > 700, 701, 702, 703, 727, 728, 729, 730, 731, 732, 733, 734, 735, 736, 737, > 738, 739, 740, 741, 742, 752, 753, 754, 755, 756, 768, 769, 770, 771, 772, > 773, 774, 775, 776, 779, 782, 783, 784, 785, 786, 787, 788, 789, 790, 791, > 792, 793, 794, 795, 804, 809, 810, 811, 812, 838, 839, 840, 848, 849, 885, > 886, 887, 888, 889, 890, 891, 892, 893, 894, 895, 896, 897, 898, 899, 900, > 901, 902, 903, 904, 905, 908, 933, 934, 935, 936, 937, 938 #2/B: 16, 17, 19, > 20, 21, 22, 23, 24, 25, 26, 27, 28, 29, 30, 31, 32, 33, 34, 35, 36, 37, 38, > 39, 40, 41, 42, 43, 44, 45, 46, 47, 48, 49, 50, 51, 52, 53, 54, 55, 56, 57, > 58, 59, 60, 61, 62, 63, 65, 66, 69, 70, 224, 225, 226, 227, 228, 229, 230, > 231, 248, 249, 250, 251, 253, 420, 421, 422, 423, 424, 425, 428, 447, 448, > 449, 450, 451, 452, 475, 476, 477, 478, 479, 480, 481, 482, 483, 484, 485, > 486, 487, 488, 489, 490, 500, 501, 502, 503, 504, 530, 531, 532, 533, 534, > 535, 536, 537, 538, 539, 540, 541, 542, 543, 557, 558, 559, 560, 561, 679, > 680, 681, 683, 684, 687, 713, 714, 715, 716 2188 atoms, 2198 bonds, 265 residues, 1 model selected > color bfactor sel palette alphafold 2188 atoms, 265 residues, atom bfactor range 41.7 to 98.3 > select #3/A: 31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 41, 42, 43, 44, 45, 46, > 47, 48, 49, 50, 51, 52, 53, 54, 55, 56, 57, 58, 59, 60, 61, 62, 63, 64, 65, > 67, 68, 71, 72, 74, 75, 78, 670, 671, 672, 673, 674, 678, 697, 698, 699, > 700, 701, 702, 703, 727, 728, 729, 730, 731, 732, 733, 734, 735, 736, 737, > 738, 739, 740, 741, 742, 752, 753, 754, 755, 756, 768, 769, 770, 771, 772, > 773, 774, 775, 776, 779, 782, 783, 784, 785, 786, 787, 788, 789, 790, 791, > 792, 793, 794, 795, 804, 809, 810, 811, 812, 838, 839, 840, 848, 849, 885, > 886, 887, 888, 889, 890, 891, 892, 893, 894, 895, 896, 897, 898, 899, 900, > 901, 902, 903, 904, 905, 908, 933, 934, 935, 936, 937, 938 #3/B: 16, 17, 19, > 20, 21, 22, 23, 24, 25, 26, 27, 28, 29, 30, 31, 32, 33, 34, 35, 36, 37, 38, > 39, 40, 41, 42, 43, 44, 45, 46, 47, 48, 49, 50, 51, 52, 53, 54, 55, 56, 57, > 58, 59, 60, 61, 62, 63, 65, 66, 69, 70, 224, 225, 226, 227, 228, 229, 230, > 231, 248, 249, 250, 251, 253, 420, 421, 422, 423, 424, 425, 428, 447, 448, > 449, 450, 451, 452, 475, 476, 477, 478, 479, 480, 481, 482, 483, 484, 485, > 486, 487, 488, 489, 490, 500, 501, 502, 503, 504, 530, 531, 532, 533, 534, > 535, 536, 537, 538, 539, 540, 541, 542, 543, 557, 558, 559, 560, 561, 679, > 680, 681, 683, 684, 687, 713, 714, 715, 716 2188 atoms, 2198 bonds, 265 residues, 1 model selected > color bfactor sel palette alphafold 2188 atoms, 265 residues, atom bfactor range 49.3 to 98.2 > select subtract #3 Nothing selected > hide #3 atoms > show #2 models > hide #3 models > color #1 white > color #2 white > color #3 white > select #1/A: 34, 35, 36, 37, 38, 39, 40, 41, 42, 43, 44, 45, 46, 47, 48, 49, > 50, 51, 52, 53, 54, 55, 56, 57, 58, 59, 60, 61, 62, 63, 64, 65, 67, 68, 71, > 72, 74, 75, 78, 672, 673, 674, 678, 697, 698, 699, 700, 701, 702, 703, 728, > 729, 730, 731, 732, 733, 734, 735, 736, 737, 738, 739, 740, 741, 742, 752, > 753, 754, 755, 756, 779, 782, 783, 784, 785, 786, 787, 788, 789, 790, 791, > 792, 793, 794, 809, 810, 811, 812, 885, 886, 887, 889, 890, 891, 894, 895, > 897, 898, 900, 902, 903, 904, 933, 934, 935, 936, 937, 938 #1/B: 16, 17, 19, > 20, 21, 22, 23, 24, 25, 26, 27, 28, 29, 30, 31, 32, 33, 34, 35, 36, 37, 38, > 39, 40, 41, 42, 49, 50, 51, 52, 53, 54, 55, 56, 57, 58, 59, 60, 61, 62, 63, > 65, 66, 69, 70, 422, 423, 424, 425, 428, 447, 448, 449, 450, 451, 452, 477, > 478, 479, 480, 481, 482, 483, 484, 485, 486, 487, 488, 489, 490, 500, 501, > 502, 503, 504, 530, 531, 532, 533, 534, 535, 536, 537, 538, 539, 540, 541, > 542, 557, 558, 559, 560, 561, 679, 680, 681, 683, 684, 687 1696 atoms, 1699 bonds, 207 residues, 1 model selected > color bfactor sel palette alphafold 1696 atoms, 207 residues, atom bfactor range 76.8 to 98.2 > select #2/A: 34, 35, 36, 37, 38, 39, 40, 41, 42, 43, 44, 45, 46, 47, 48, 49, > 50, 51, 52, 53, 54, 55, 56, 57, 58, 59, 60, 61, 62, 63, 64, 65, 67, 68, 71, > 72, 74, 75, 78, 672, 673, 674, 678, 697, 698, 699, 700, 701, 702, 703, 728, > 729, 730, 731, 732, 733, 734, 735, 736, 737, 738, 739, 740, 741, 742, 752, > 753, 754, 755, 756, 779, 782, 783, 784, 785, 786, 787, 788, 789, 790, 791, > 792, 793, 794, 809, 810, 811, 812, 885, 886, 887, 889, 890, 891, 894, 895, > 897, 898, 900, 902, 903, 904, 933, 934, 935, 936, 937, 938 #2/B: 16, 17, 19, > 20, 21, 22, 23, 24, 25, 26, 27, 28, 29, 30, 31, 32, 33, 34, 35, 36, 37, 38, > 39, 40, 41, 42, 49, 50, 51, 52, 53, 54, 55, 56, 57, 58, 59, 60, 61, 62, 63, > 65, 66, 69, 70, 422, 423, 424, 425, 428, 447, 448, 449, 450, 451, 452, 477, > 478, 479, 480, 481, 482, 483, 484, 485, 486, 487, 488, 489, 490, 500, 501, > 502, 503, 504, 530, 531, 532, 533, 534, 535, 536, 537, 538, 539, 540, 541, > 542, 557, 558, 559, 560, 561, 679, 680, 681, 683, 684, 687 1696 atoms, 1699 bonds, 207 residues, 1 model selected > color bfactor sel palette alphafold 1696 atoms, 207 residues, atom bfactor range 76 to 98.3 > select #3/A: 34, 35, 36, 37, 38, 39, 40, 41, 42, 43, 44, 45, 46, 47, 48, 49, > 50, 51, 52, 53, 54, 55, 56, 57, 58, 59, 60, 61, 62, 63, 64, 65, 67, 68, 71, > 72, 74, 75, 78, 672, 673, 674, 678, 697, 698, 699, 700, 701, 702, 703, 728, > 729, 730, 731, 732, 733, 734, 735, 736, 737, 738, 739, 740, 741, 742, 752, > 753, 754, 755, 756, 779, 782, 783, 784, 785, 786, 787, 788, 789, 790, 791, > 792, 793, 794, 809, 810, 811, 812, 885, 886, 887, 889, 890, 891, 894, 895, > 897, 898, 900, 902, 903, 904, 933, 934, 935, 936, 937, 938 #3/B: 16, 17, 19, > 20, 21, 22, 23, 24, 25, 26, 27, 28, 29, 30, 31, 32, 33, 34, 35, 36, 37, 38, > 39, 40, 41, 42, 49, 50, 51, 52, 53, 54, 55, 56, 57, 58, 59, 60, 61, 62, 63, > 65, 66, 69, 70, 422, 423, 424, 425, 428, 447, 448, 449, 450, 451, 452, 477, > 478, 479, 480, 481, 482, 483, 484, 485, 486, 487, 488, 489, 490, 500, 501, > 502, 503, 504, 530, 531, 532, 533, 534, 535, 536, 537, 538, 539, 540, 541, > 542, 557, 558, 559, 560, 561, 679, 680, 681, 683, 684, 687 1696 atoms, 1699 bonds, 207 residues, 1 model selected > color bfactor sel palette alphafold 1696 atoms, 207 residues, atom bfactor range 74.8 to 98.2 > select subtract #3 Nothing selected > hide #2 models > show #3 models > show #2 models > hide #3 models > color #1 white > color #2 white > color #3 white > select #1/A: 31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 41, 42, 43, 44, 45, 46, > 47, 48, 49, 50, 51, 52, 53, 54, 55, 56, 57, 58, 59, 60, 61, 62, 63, 64, 65, > 67, 68, 71, 72, 74, 75, 78, 670, 671, 672, 673, 674, 678, 697, 698, 699, > 700, 701, 702, 703, 727, 728, 729, 730, 731, 732, 733, 734, 735, 736, 737, > 738, 739, 740, 741, 742, 752, 753, 754, 755, 756, 768, 769, 770, 771, 772, > 773, 774, 775, 776, 779, 782, 783, 784, 785, 786, 787, 788, 789, 790, 791, > 792, 793, 794, 795, 804, 809, 810, 811, 812, 838, 839, 840, 848, 849, 885, > 886, 887, 888, 889, 890, 891, 892, 893, 894, 895, 896, 897, 898, 899, 900, > 901, 902, 903, 904, 905, 908, 933, 934, 935, 936, 937, 938 #1/B: 16, 17, 19, > 20, 21, 22, 23, 24, 25, 26, 27, 28, 29, 30, 31, 32, 33, 34, 35, 36, 37, 38, > 39, 40, 41, 42, 43, 44, 45, 46, 47, 48, 49, 50, 51, 52, 53, 54, 55, 56, 57, > 58, 59, 60, 61, 62, 63, 65, 66, 69, 70, 224, 225, 226, 227, 228, 229, 230, > 231, 248, 249, 250, 251, 253, 420, 421, 422, 423, 424, 425, 428, 447, 448, > 449, 450, 451, 452, 475, 476, 477, 478, 479, 480, 481, 482, 483, 484, 485, > 486, 487, 488, 489, 490, 500, 501, 502, 503, 504, 530, 531, 532, 533, 534, > 535, 536, 537, 538, 539, 540, 541, 542, 543, 557, 558, 559, 560, 561, 679, > 680, 681, 683, 684, 687, 713, 714, 715, 716 2188 atoms, 2198 bonds, 265 residues, 1 model selected > color bfactor sel palette alphafold 2188 atoms, 265 residues, atom bfactor range 15.1 to 98.2 > select #2/A: 31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 41, 42, 43, 44, 45, 46, > 47, 48, 49, 50, 51, 52, 53, 54, 55, 56, 57, 58, 59, 60, 61, 62, 63, 64, 65, > 67, 68, 71, 72, 74, 75, 78, 670, 671, 672, 673, 674, 678, 697, 698, 699, > 700, 701, 702, 703, 727, 728, 729, 730, 731, 732, 733, 734, 735, 736, 737, > 738, 739, 740, 741, 742, 752, 753, 754, 755, 756, 768, 769, 770, 771, 772, > 773, 774, 775, 776, 779, 782, 783, 784, 785, 786, 787, 788, 789, 790, 791, > 792, 793, 794, 795, 804, 809, 810, 811, 812, 838, 839, 840, 848, 849, 885, > 886, 887, 888, 889, 890, 891, 892, 893, 894, 895, 896, 897, 898, 899, 900, > 901, 902, 903, 904, 905, 908, 933, 934, 935, 936, 937, 938 #2/B: 16, 17, 19, > 20, 21, 22, 23, 24, 25, 26, 27, 28, 29, 30, 31, 32, 33, 34, 35, 36, 37, 38, > 39, 40, 41, 42, 43, 44, 45, 46, 47, 48, 49, 50, 51, 52, 53, 54, 55, 56, 57, > 58, 59, 60, 61, 62, 63, 65, 66, 69, 70, 224, 225, 226, 227, 228, 229, 230, > 231, 248, 249, 250, 251, 253, 420, 421, 422, 423, 424, 425, 428, 447, 448, > 449, 450, 451, 452, 475, 476, 477, 478, 479, 480, 481, 482, 483, 484, 485, > 486, 487, 488, 489, 490, 500, 501, 502, 503, 504, 530, 531, 532, 533, 534, > 535, 536, 537, 538, 539, 540, 541, 542, 543, 557, 558, 559, 560, 561, 679, > 680, 681, 683, 684, 687, 713, 714, 715, 716 2188 atoms, 2198 bonds, 265 residues, 1 model selected > color bfactor sel palette alphafold 2188 atoms, 265 residues, atom bfactor range 41.7 to 98.3 > select #3/A: 31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 41, 42, 43, 44, 45, 46, > 47, 48, 49, 50, 51, 52, 53, 54, 55, 56, 57, 58, 59, 60, 61, 62, 63, 64, 65, > 67, 68, 71, 72, 74, 75, 78, 670, 671, 672, 673, 674, 678, 697, 698, 699, > 700, 701, 702, 703, 727, 728, 729, 730, 731, 732, 733, 734, 735, 736, 737, > 738, 739, 740, 741, 742, 752, 753, 754, 755, 756, 768, 769, 770, 771, 772, > 773, 774, 775, 776, 779, 782, 783, 784, 785, 786, 787, 788, 789, 790, 791, > 792, 793, 794, 795, 804, 809, 810, 811, 812, 838, 839, 840, 848, 849, 885, > 886, 887, 888, 889, 890, 891, 892, 893, 894, 895, 896, 897, 898, 899, 900, > 901, 902, 903, 904, 905, 908, 933, 934, 935, 936, 937, 938 #3/B: 16, 17, 19, > 20, 21, 22, 23, 24, 25, 26, 27, 28, 29, 30, 31, 32, 33, 34, 35, 36, 37, 38, > 39, 40, 41, 42, 43, 44, 45, 46, 47, 48, 49, 50, 51, 52, 53, 54, 55, 56, 57, > 58, 59, 60, 61, 62, 63, 65, 66, 69, 70, 224, 225, 226, 227, 228, 229, 230, > 231, 248, 249, 250, 251, 253, 420, 421, 422, 423, 424, 425, 428, 447, 448, > 449, 450, 451, 452, 475, 476, 477, 478, 479, 480, 481, 482, 483, 484, 485, > 486, 487, 488, 489, 490, 500, 501, 502, 503, 504, 530, 531, 532, 533, 534, > 535, 536, 537, 538, 539, 540, 541, 542, 543, 557, 558, 559, 560, 561, 679, > 680, 681, 683, 684, 687, 713, 714, 715, 716 2188 atoms, 2198 bonds, 265 residues, 1 model selected > color bfactor sel palette alphafold 2188 atoms, 265 residues, atom bfactor range 49.3 to 98.2 > select subtract #3 Nothing selected > color #2 bychain > color #1 white > color #2 white > color #3 white > select #1/A: 31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 41, 42, 43, 44, 45, 46, > 47, 48, 49, 50, 51, 52, 53, 54, 55, 56, 57, 58, 59, 60, 61, 62, 63, 64, 65, > 67, 68, 71, 72, 74, 75, 78, 670, 671, 672, 673, 674, 678, 697, 698, 699, > 700, 701, 702, 703, 727, 728, 729, 730, 731, 732, 733, 734, 735, 736, 737, > 738, 739, 740, 741, 742, 752, 753, 754, 755, 756, 768, 769, 770, 771, 772, > 773, 774, 775, 776, 779, 782, 783, 784, 785, 786, 787, 788, 789, 790, 791, > 792, 793, 794, 795, 804, 809, 810, 811, 812, 838, 839, 840, 848, 849, 885, > 886, 887, 888, 889, 890, 891, 892, 893, 894, 895, 896, 897, 898, 899, 900, > 901, 902, 903, 904, 905, 908, 933, 934, 935, 936, 937, 938 #1/B: 16, 17, 19, > 20, 21, 22, 23, 24, 25, 26, 27, 28, 29, 30, 31, 32, 33, 34, 35, 36, 37, 38, > 39, 40, 41, 42, 43, 44, 45, 46, 47, 48, 49, 50, 51, 52, 53, 54, 55, 56, 57, > 58, 59, 60, 61, 62, 63, 65, 66, 69, 70, 224, 225, 226, 227, 228, 229, 230, > 231, 248, 249, 250, 251, 253, 420, 421, 422, 423, 424, 425, 428, 447, 448, > 449, 450, 451, 452, 475, 476, 477, 478, 479, 480, 481, 482, 483, 484, 485, > 486, 487, 488, 489, 490, 500, 501, 502, 503, 504, 530, 531, 532, 533, 534, > 535, 536, 537, 538, 539, 540, 541, 542, 543, 557, 558, 559, 560, 561, 679, > 680, 681, 683, 684, 687, 713, 714, 715, 716 2188 atoms, 2198 bonds, 265 residues, 1 model selected > color bfactor sel palette alphafold 2188 atoms, 265 residues, atom bfactor range 15.1 to 98.2 > select #2/A: 31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 41, 42, 43, 44, 45, 46, > 47, 48, 49, 50, 51, 52, 53, 54, 55, 56, 57, 58, 59, 60, 61, 62, 63, 64, 65, > 67, 68, 71, 72, 74, 75, 78, 670, 671, 672, 673, 674, 678, 697, 698, 699, > 700, 701, 702, 703, 727, 728, 729, 730, 731, 732, 733, 734, 735, 736, 737, > 738, 739, 740, 741, 742, 752, 753, 754, 755, 756, 768, 769, 770, 771, 772, > 773, 774, 775, 776, 779, 782, 783, 784, 785, 786, 787, 788, 789, 790, 791, > 792, 793, 794, 795, 804, 809, 810, 811, 812, 838, 839, 840, 848, 849, 885, > 886, 887, 888, 889, 890, 891, 892, 893, 894, 895, 896, 897, 898, 899, 900, > 901, 902, 903, 904, 905, 908, 933, 934, 935, 936, 937, 938 #2/B: 16, 17, 19, > 20, 21, 22, 23, 24, 25, 26, 27, 28, 29, 30, 31, 32, 33, 34, 35, 36, 37, 38, > 39, 40, 41, 42, 43, 44, 45, 46, 47, 48, 49, 50, 51, 52, 53, 54, 55, 56, 57, > 58, 59, 60, 61, 62, 63, 65, 66, 69, 70, 224, 225, 226, 227, 228, 229, 230, > 231, 248, 249, 250, 251, 253, 420, 421, 422, 423, 424, 425, 428, 447, 448, > 449, 450, 451, 452, 475, 476, 477, 478, 479, 480, 481, 482, 483, 484, 485, > 486, 487, 488, 489, 490, 500, 501, 502, 503, 504, 530, 531, 532, 533, 534, > 535, 536, 537, 538, 539, 540, 541, 542, 543, 557, 558, 559, 560, 561, 679, > 680, 681, 683, 684, 687, 713, 714, 715, 716 2188 atoms, 2198 bonds, 265 residues, 1 model selected > color bfactor sel palette alphafold 2188 atoms, 265 residues, atom bfactor range 41.7 to 98.3 > select #3/A: 31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 41, 42, 43, 44, 45, 46, > 47, 48, 49, 50, 51, 52, 53, 54, 55, 56, 57, 58, 59, 60, 61, 62, 63, 64, 65, > 67, 68, 71, 72, 74, 75, 78, 670, 671, 672, 673, 674, 678, 697, 698, 699, > 700, 701, 702, 703, 727, 728, 729, 730, 731, 732, 733, 734, 735, 736, 737, > 738, 739, 740, 741, 742, 752, 753, 754, 755, 756, 768, 769, 770, 771, 772, > 773, 774, 775, 776, 779, 782, 783, 784, 785, 786, 787, 788, 789, 790, 791, > 792, 793, 794, 795, 804, 809, 810, 811, 812, 838, 839, 840, 848, 849, 885, > 886, 887, 888, 889, 890, 891, 892, 893, 894, 895, 896, 897, 898, 899, 900, > 901, 902, 903, 904, 905, 908, 933, 934, 935, 936, 937, 938 #3/B: 16, 17, 19, > 20, 21, 22, 23, 24, 25, 26, 27, 28, 29, 30, 31, 32, 33, 34, 35, 36, 37, 38, > 39, 40, 41, 42, 43, 44, 45, 46, 47, 48, 49, 50, 51, 52, 53, 54, 55, 56, 57, > 58, 59, 60, 61, 62, 63, 65, 66, 69, 70, 224, 225, 226, 227, 228, 229, 230, > 231, 248, 249, 250, 251, 253, 420, 421, 422, 423, 424, 425, 428, 447, 448, > 449, 450, 451, 452, 475, 476, 477, 478, 479, 480, 481, 482, 483, 484, 485, > 486, 487, 488, 489, 490, 500, 501, 502, 503, 504, 530, 531, 532, 533, 534, > 535, 536, 537, 538, 539, 540, 541, 542, 543, 557, 558, 559, 560, 561, 679, > 680, 681, 683, 684, 687, 713, 714, 715, 716 2188 atoms, 2198 bonds, 265 residues, 1 model selected > color bfactor sel palette alphafold 2188 atoms, 265 residues, atom bfactor range 49.3 to 98.2 > select subtract #3 Nothing selected > color #1 white > color #2 white > color #3 white > select #1/A: 31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 41, 42, 43, 44, 45, 46, > 47, 48, 49, 50, 51, 52, 53, 54, 55, 56, 57, 58, 59, 60, 61, 62, 63, 64, 65, > 67, 68, 71, 72, 74, 75, 78, 670, 671, 672, 673, 674, 678, 697, 698, 699, > 700, 701, 702, 703, 727, 728, 729, 730, 731, 732, 733, 734, 735, 736, 737, > 738, 739, 740, 741, 742, 752, 753, 754, 755, 756, 768, 769, 770, 771, 772, > 773, 774, 775, 776, 779, 782, 783, 784, 785, 786, 787, 788, 789, 790, 791, > 792, 793, 794, 795, 804, 809, 810, 811, 812, 838, 839, 840, 848, 849, 885, > 886, 887, 888, 889, 890, 891, 892, 893, 894, 895, 896, 897, 898, 899, 900, > 901, 902, 903, 904, 905, 908, 933, 934, 935, 936, 937, 938 #1/B: 16, 17, 19, > 20, 21, 22, 23, 24, 25, 26, 27, 28, 29, 30, 31, 32, 33, 34, 35, 36, 37, 38, > 39, 40, 41, 42, 43, 44, 45, 46, 47, 48, 49, 50, 51, 52, 53, 54, 55, 56, 57, > 58, 59, 60, 61, 62, 63, 65, 66, 69, 70, 224, 225, 226, 227, 228, 229, 230, > 231, 248, 249, 250, 251, 253, 420, 421, 422, 423, 424, 425, 428, 447, 448, > 449, 450, 451, 452, 475, 476, 477, 478, 479, 480, 481, 482, 483, 484, 485, > 486, 487, 488, 489, 490, 500, 501, 502, 503, 504, 530, 531, 532, 533, 534, > 535, 536, 537, 538, 539, 540, 541, 542, 543, 557, 558, 559, 560, 561, 679, > 680, 681, 683, 684, 687, 713, 714, 715, 716 2188 atoms, 2198 bonds, 265 residues, 1 model selected > color bfactor sel palette alphafold 2188 atoms, 265 residues, atom bfactor range 15.1 to 98.2 > select #2/A: 31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 41, 42, 43, 44, 45, 46, > 47, 48, 49, 50, 51, 52, 53, 54, 55, 56, 57, 58, 59, 60, 61, 62, 63, 64, 65, > 67, 68, 71, 72, 74, 75, 78, 670, 671, 672, 673, 674, 678, 697, 698, 699, > 700, 701, 702, 703, 727, 728, 729, 730, 731, 732, 733, 734, 735, 736, 737, > 738, 739, 740, 741, 742, 752, 753, 754, 755, 756, 768, 769, 770, 771, 772, > 773, 774, 775, 776, 779, 782, 783, 784, 785, 786, 787, 788, 789, 790, 791, > 792, 793, 794, 795, 804, 809, 810, 811, 812, 838, 839, 840, 848, 849, 885, > 886, 887, 888, 889, 890, 891, 892, 893, 894, 895, 896, 897, 898, 899, 900, > 901, 902, 903, 904, 905, 908, 933, 934, 935, 936, 937, 938 #2/B: 16, 17, 19, > 20, 21, 22, 23, 24, 25, 26, 27, 28, 29, 30, 31, 32, 33, 34, 35, 36, 37, 38, > 39, 40, 41, 42, 43, 44, 45, 46, 47, 48, 49, 50, 51, 52, 53, 54, 55, 56, 57, > 58, 59, 60, 61, 62, 63, 65, 66, 69, 70, 224, 225, 226, 227, 228, 229, 230, > 231, 248, 249, 250, 251, 253, 420, 421, 422, 423, 424, 425, 428, 447, 448, > 449, 450, 451, 452, 475, 476, 477, 478, 479, 480, 481, 482, 483, 484, 485, > 486, 487, 488, 489, 490, 500, 501, 502, 503, 504, 530, 531, 532, 533, 534, > 535, 536, 537, 538, 539, 540, 541, 542, 543, 557, 558, 559, 560, 561, 679, > 680, 681, 683, 684, 687, 713, 714, 715, 716 2188 atoms, 2198 bonds, 265 residues, 1 model selected > color bfactor sel palette alphafold 2188 atoms, 265 residues, atom bfactor range 41.7 to 98.3 > select #3/A: 31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 41, 42, 43, 44, 45, 46, > 47, 48, 49, 50, 51, 52, 53, 54, 55, 56, 57, 58, 59, 60, 61, 62, 63, 64, 65, > 67, 68, 71, 72, 74, 75, 78, 670, 671, 672, 673, 674, 678, 697, 698, 699, > 700, 701, 702, 703, 727, 728, 729, 730, 731, 732, 733, 734, 735, 736, 737, > 738, 739, 740, 741, 742, 752, 753, 754, 755, 756, 768, 769, 770, 771, 772, > 773, 774, 775, 776, 779, 782, 783, 784, 785, 786, 787, 788, 789, 790, 791, > 792, 793, 794, 795, 804, 809, 810, 811, 812, 838, 839, 840, 848, 849, 885, > 886, 887, 888, 889, 890, 891, 892, 893, 894, 895, 896, 897, 898, 899, 900, > 901, 902, 903, 904, 905, 908, 933, 934, 935, 936, 937, 938 #3/B: 16, 17, 19, > 20, 21, 22, 23, 24, 25, 26, 27, 28, 29, 30, 31, 32, 33, 34, 35, 36, 37, 38, > 39, 40, 41, 42, 43, 44, 45, 46, 47, 48, 49, 50, 51, 52, 53, 54, 55, 56, 57, > 58, 59, 60, 61, 62, 63, 65, 66, 69, 70, 224, 225, 226, 227, 228, 229, 230, > 231, 248, 249, 250, 251, 253, 420, 421, 422, 423, 424, 425, 428, 447, 448, > 449, 450, 451, 452, 475, 476, 477, 478, 479, 480, 481, 482, 483, 484, 485, > 486, 487, 488, 489, 490, 500, 501, 502, 503, 504, 530, 531, 532, 533, 534, > 535, 536, 537, 538, 539, 540, 541, 542, 543, 557, 558, 559, 560, 561, 679, > 680, 681, 683, 684, 687, 713, 714, 715, 716 2188 atoms, 2198 bonds, 265 residues, 1 model selected > color bfactor sel palette alphafold 2188 atoms, 265 residues, atom bfactor range 49.3 to 98.2 > select subtract #3 Nothing selected > color #1 white > color #2 white > color #3 white > select #1/A: 34, 35, 36, 37, 38, 39, 40, 41, 42, 43, 44, 45, 46, 47, 48, 49, > 50, 51, 52, 53, 54, 55, 56, 57, 58, 59, 60, 61, 62, 63, 64, 65, 67, 68, 71, > 72, 74, 75, 78, 672, 673, 674, 678, 697, 698, 699, 700, 701, 702, 703, 728, > 729, 730, 731, 732, 733, 734, 735, 736, 737, 738, 739, 740, 741, 742, 752, > 753, 754, 755, 756, 779, 782, 783, 784, 785, 786, 787, 788, 789, 790, 791, > 792, 793, 794, 809, 810, 811, 812, 885, 886, 887, 889, 890, 891, 894, 895, > 897, 898, 900, 902, 903, 904, 933, 934, 935, 936, 937, 938 #1/B: 16, 17, 19, > 20, 21, 22, 23, 24, 25, 26, 27, 28, 29, 30, 31, 32, 33, 34, 35, 36, 37, 38, > 39, 40, 41, 42, 49, 50, 51, 52, 53, 54, 55, 56, 57, 58, 59, 60, 61, 62, 63, > 65, 66, 69, 70, 422, 423, 424, 425, 428, 447, 448, 449, 450, 451, 452, 477, > 478, 479, 480, 481, 482, 483, 484, 485, 486, 487, 488, 489, 490, 500, 501, > 502, 503, 504, 530, 531, 532, 533, 534, 535, 536, 537, 538, 539, 540, 541, > 542, 557, 558, 559, 560, 561, 679, 680, 681, 683, 684, 687 1696 atoms, 1699 bonds, 207 residues, 1 model selected > color bfactor sel palette alphafold 1696 atoms, 207 residues, atom bfactor range 76.8 to 98.2 > select #2/A: 34, 35, 36, 37, 38, 39, 40, 41, 42, 43, 44, 45, 46, 47, 48, 49, > 50, 51, 52, 53, 54, 55, 56, 57, 58, 59, 60, 61, 62, 63, 64, 65, 67, 68, 71, > 72, 74, 75, 78, 672, 673, 674, 678, 697, 698, 699, 700, 701, 702, 703, 728, > 729, 730, 731, 732, 733, 734, 735, 736, 737, 738, 739, 740, 741, 742, 752, > 753, 754, 755, 756, 779, 782, 783, 784, 785, 786, 787, 788, 789, 790, 791, > 792, 793, 794, 809, 810, 811, 812, 885, 886, 887, 889, 890, 891, 894, 895, > 897, 898, 900, 902, 903, 904, 933, 934, 935, 936, 937, 938 #2/B: 16, 17, 19, > 20, 21, 22, 23, 24, 25, 26, 27, 28, 29, 30, 31, 32, 33, 34, 35, 36, 37, 38, > 39, 40, 41, 42, 49, 50, 51, 52, 53, 54, 55, 56, 57, 58, 59, 60, 61, 62, 63, > 65, 66, 69, 70, 422, 423, 424, 425, 428, 447, 448, 449, 450, 451, 452, 477, > 478, 479, 480, 481, 482, 483, 484, 485, 486, 487, 488, 489, 490, 500, 501, > 502, 503, 504, 530, 531, 532, 533, 534, 535, 536, 537, 538, 539, 540, 541, > 542, 557, 558, 559, 560, 561, 679, 680, 681, 683, 684, 687 1696 atoms, 1699 bonds, 207 residues, 1 model selected > color bfactor sel palette alphafold 1696 atoms, 207 residues, atom bfactor range 76 to 98.3 > select #3/A: 34, 35, 36, 37, 38, 39, 40, 41, 42, 43, 44, 45, 46, 47, 48, 49, > 50, 51, 52, 53, 54, 55, 56, 57, 58, 59, 60, 61, 62, 63, 64, 65, 67, 68, 71, > 72, 74, 75, 78, 672, 673, 674, 678, 697, 698, 699, 700, 701, 702, 703, 728, > 729, 730, 731, 732, 733, 734, 735, 736, 737, 738, 739, 740, 741, 742, 752, > 753, 754, 755, 756, 779, 782, 783, 784, 785, 786, 787, 788, 789, 790, 791, > 792, 793, 794, 809, 810, 811, 812, 885, 886, 887, 889, 890, 891, 894, 895, > 897, 898, 900, 902, 903, 904, 933, 934, 935, 936, 937, 938 #3/B: 16, 17, 19, > 20, 21, 22, 23, 24, 25, 26, 27, 28, 29, 30, 31, 32, 33, 34, 35, 36, 37, 38, > 39, 40, 41, 42, 49, 50, 51, 52, 53, 54, 55, 56, 57, 58, 59, 60, 61, 62, 63, > 65, 66, 69, 70, 422, 423, 424, 425, 428, 447, 448, 449, 450, 451, 452, 477, > 478, 479, 480, 481, 482, 483, 484, 485, 486, 487, 488, 489, 490, 500, 501, > 502, 503, 504, 530, 531, 532, 533, 534, 535, 536, 537, 538, 539, 540, 541, > 542, 557, 558, 559, 560, 561, 679, 680, 681, 683, 684, 687 1696 atoms, 1699 bonds, 207 residues, 1 model selected > color bfactor sel palette alphafold 1696 atoms, 207 residues, atom bfactor range 74.8 to 98.2 > select subtract #3 Nothing selected > color #1 white > color #2 white > color #3 white > select #1/A: 32, 33, 34, 35, 36, 37, 38, 39, 40, 41, 42, 43, 44, 45, 46, 47, > 48, 49, 50, 51, 52, 53, 54, 55, 56, 57, 58, 59, 60, 61, 62, 63, 64, 65, 67, > 68, 71, 72, 74, 75, 78, 671, 672, 673, 674, 678, 697, 698, 699, 700, 701, > 702, 703, 728, 729, 730, 731, 732, 733, 734, 735, 736, 737, 738, 739, 740, > 741, 742, 752, 753, 754, 755, 756, 770, 772, 773, 776, 779, 782, 783, 784, > 785, 786, 787, 788, 789, 790, 791, 792, 793, 794, 795, 809, 810, 811, 812, > 885, 886, 887, 888, 889, 890, 891, 892, 893, 894, 895, 896, 897, 898, 899, > 900, 902, 903, 904, 905, 933, 934, 935, 936, 937, 938 #1/B: 16, 17, 19, 20, > 21, 22, 23, 24, 25, 26, 27, 28, 29, 30, 31, 32, 33, 34, 35, 36, 37, 38, 39, > 40, 41, 42, 43, 45, 48, 49, 50, 51, 52, 53, 54, 55, 56, 57, 58, 59, 60, 61, > 62, 63, 65, 66, 69, 70, 227, 228, 229, 248, 421, 422, 423, 424, 425, 428, > 447, 448, 449, 450, 451, 452, 477, 478, 479, 480, 481, 482, 483, 484, 485, > 486, 487, 488, 489, 490, 500, 501, 502, 503, 504, 530, 531, 532, 533, 534, > 535, 536, 537, 538, 539, 540, 541, 542, 543, 557, 558, 559, 560, 561, 679, > 680, 681, 683, 684, 687 1888 atoms, 1894 bonds, 230 residues, 1 model selected > color bfactor sel palette alphafold 1888 atoms, 230 residues, atom bfactor range 63 to 98.2 > select #2/A: 32, 33, 34, 35, 36, 37, 38, 39, 40, 41, 42, 43, 44, 45, 46, 47, > 48, 49, 50, 51, 52, 53, 54, 55, 56, 57, 58, 59, 60, 61, 62, 63, 64, 65, 67, > 68, 71, 72, 74, 75, 78, 671, 672, 673, 674, 678, 697, 698, 699, 700, 701, > 702, 703, 728, 729, 730, 731, 732, 733, 734, 735, 736, 737, 738, 739, 740, > 741, 742, 752, 753, 754, 755, 756, 770, 772, 773, 776, 779, 782, 783, 784, > 785, 786, 787, 788, 789, 790, 791, 792, 793, 794, 795, 809, 810, 811, 812, > 885, 886, 887, 888, 889, 890, 891, 892, 893, 894, 895, 896, 897, 898, 899, > 900, 902, 903, 904, 905, 933, 934, 935, 936, 937, 938 #2/B: 16, 17, 19, 20, > 21, 22, 23, 24, 25, 26, 27, 28, 29, 30, 31, 32, 33, 34, 35, 36, 37, 38, 39, > 40, 41, 42, 43, 45, 48, 49, 50, 51, 52, 53, 54, 55, 56, 57, 58, 59, 60, 61, > 62, 63, 65, 66, 69, 70, 227, 228, 229, 248, 421, 422, 423, 424, 425, 428, > 447, 448, 449, 450, 451, 452, 477, 478, 479, 480, 481, 482, 483, 484, 485, > 486, 487, 488, 489, 490, 500, 501, 502, 503, 504, 530, 531, 532, 533, 534, > 535, 536, 537, 538, 539, 540, 541, 542, 543, 557, 558, 559, 560, 561, 679, > 680, 681, 683, 684, 687 1888 atoms, 1894 bonds, 230 residues, 1 model selected > color bfactor sel palette alphafold 1888 atoms, 230 residues, atom bfactor range 64.1 to 98.3 > select #3/A: 32, 33, 34, 35, 36, 37, 38, 39, 40, 41, 42, 43, 44, 45, 46, 47, > 48, 49, 50, 51, 52, 53, 54, 55, 56, 57, 58, 59, 60, 61, 62, 63, 64, 65, 67, > 68, 71, 72, 74, 75, 78, 671, 672, 673, 674, 678, 697, 698, 699, 700, 701, > 702, 703, 728, 729, 730, 731, 732, 733, 734, 735, 736, 737, 738, 739, 740, > 741, 742, 752, 753, 754, 755, 756, 770, 772, 773, 776, 779, 782, 783, 784, > 785, 786, 787, 788, 789, 790, 791, 792, 793, 794, 795, 809, 810, 811, 812, > 885, 886, 887, 888, 889, 890, 891, 892, 893, 894, 895, 896, 897, 898, 899, > 900, 902, 903, 904, 905, 933, 934, 935, 936, 937, 938 #3/B: 16, 17, 19, 20, > 21, 22, 23, 24, 25, 26, 27, 28, 29, 30, 31, 32, 33, 34, 35, 36, 37, 38, 39, > 40, 41, 42, 43, 45, 48, 49, 50, 51, 52, 53, 54, 55, 56, 57, 58, 59, 60, 61, > 62, 63, 65, 66, 69, 70, 227, 228, 229, 248, 421, 422, 423, 424, 425, 428, > 447, 448, 449, 450, 451, 452, 477, 478, 479, 480, 481, 482, 483, 484, 485, > 486, 487, 488, 489, 490, 500, 501, 502, 503, 504, 530, 531, 532, 533, 534, > 535, 536, 537, 538, 539, 540, 541, 542, 543, 557, 558, 559, 560, 561, 679, > 680, 681, 683, 684, 687 1888 atoms, 1894 bonds, 230 residues, 1 model selected > color bfactor sel palette alphafold 1888 atoms, 230 residues, atom bfactor range 62.9 to 98.2 > select subtract #3 Nothing selected > hide #2 models > show #3 models > color #3 bychain > undo > color #1 white > color #2 white > color #3 white > select #1/A: 31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 41, 42, 43, 44, 45, 46, > 47, 48, 49, 50, 51, 52, 53, 54, 55, 56, 57, 58, 59, 60, 61, 62, 63, 64, 65, > 67, 68, 71, 72, 74, 75, 78, 670, 671, 672, 673, 674, 678, 697, 698, 699, > 700, 701, 702, 703, 727, 728, 729, 730, 731, 732, 733, 734, 735, 736, 737, > 738, 739, 740, 741, 742, 752, 753, 754, 755, 756, 768, 769, 770, 771, 772, > 773, 774, 775, 776, 779, 782, 783, 784, 785, 786, 787, 788, 789, 790, 791, > 792, 793, 794, 795, 804, 809, 810, 811, 812, 838, 839, 840, 848, 849, 885, > 886, 887, 888, 889, 890, 891, 892, 893, 894, 895, 896, 897, 898, 899, 900, > 901, 902, 903, 904, 905, 908, 933, 934, 935, 936, 937, 938 #1/B: 16, 17, 19, > 20, 21, 22, 23, 24, 25, 26, 27, 28, 29, 30, 31, 32, 33, 34, 35, 36, 37, 38, > 39, 40, 41, 42, 43, 44, 45, 46, 47, 48, 49, 50, 51, 52, 53, 54, 55, 56, 57, > 58, 59, 60, 61, 62, 63, 65, 66, 69, 70, 224, 225, 226, 227, 228, 229, 230, > 231, 248, 249, 250, 251, 253, 420, 421, 422, 423, 424, 425, 428, 447, 448, > 449, 450, 451, 452, 475, 476, 477, 478, 479, 480, 481, 482, 483, 484, 485, > 486, 487, 488, 489, 490, 500, 501, 502, 503, 504, 530, 531, 532, 533, 534, > 535, 536, 537, 538, 539, 540, 541, 542, 543, 557, 558, 559, 560, 561, 679, > 680, 681, 683, 684, 687, 713, 714, 715, 716 2188 atoms, 2198 bonds, 265 residues, 1 model selected > color bfactor sel palette alphafold 2188 atoms, 265 residues, atom bfactor range 15.1 to 98.2 > select #2/A: 31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 41, 42, 43, 44, 45, 46, > 47, 48, 49, 50, 51, 52, 53, 54, 55, 56, 57, 58, 59, 60, 61, 62, 63, 64, 65, > 67, 68, 71, 72, 74, 75, 78, 670, 671, 672, 673, 674, 678, 697, 698, 699, > 700, 701, 702, 703, 727, 728, 729, 730, 731, 732, 733, 734, 735, 736, 737, > 738, 739, 740, 741, 742, 752, 753, 754, 755, 756, 768, 769, 770, 771, 772, > 773, 774, 775, 776, 779, 782, 783, 784, 785, 786, 787, 788, 789, 790, 791, > 792, 793, 794, 795, 804, 809, 810, 811, 812, 838, 839, 840, 848, 849, 885, > 886, 887, 888, 889, 890, 891, 892, 893, 894, 895, 896, 897, 898, 899, 900, > 901, 902, 903, 904, 905, 908, 933, 934, 935, 936, 937, 938 #2/B: 16, 17, 19, > 20, 21, 22, 23, 24, 25, 26, 27, 28, 29, 30, 31, 32, 33, 34, 35, 36, 37, 38, > 39, 40, 41, 42, 43, 44, 45, 46, 47, 48, 49, 50, 51, 52, 53, 54, 55, 56, 57, > 58, 59, 60, 61, 62, 63, 65, 66, 69, 70, 224, 225, 226, 227, 228, 229, 230, > 231, 248, 249, 250, 251, 253, 420, 421, 422, 423, 424, 425, 428, 447, 448, > 449, 450, 451, 452, 475, 476, 477, 478, 479, 480, 481, 482, 483, 484, 485, > 486, 487, 488, 489, 490, 500, 501, 502, 503, 504, 530, 531, 532, 533, 534, > 535, 536, 537, 538, 539, 540, 541, 542, 543, 557, 558, 559, 560, 561, 679, > 680, 681, 683, 684, 687, 713, 714, 715, 716 2188 atoms, 2198 bonds, 265 residues, 1 model selected > color bfactor sel palette alphafold 2188 atoms, 265 residues, atom bfactor range 41.7 to 98.3 > select #3/A: 31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 41, 42, 43, 44, 45, 46, > 47, 48, 49, 50, 51, 52, 53, 54, 55, 56, 57, 58, 59, 60, 61, 62, 63, 64, 65, > 67, 68, 71, 72, 74, 75, 78, 670, 671, 672, 673, 674, 678, 697, 698, 699, > 700, 701, 702, 703, 727, 728, 729, 730, 731, 732, 733, 734, 735, 736, 737, > 738, 739, 740, 741, 742, 752, 753, 754, 755, 756, 768, 769, 770, 771, 772, > 773, 774, 775, 776, 779, 782, 783, 784, 785, 786, 787, 788, 789, 790, 791, > 792, 793, 794, 795, 804, 809, 810, 811, 812, 838, 839, 840, 848, 849, 885, > 886, 887, 888, 889, 890, 891, 892, 893, 894, 895, 896, 897, 898, 899, 900, > 901, 902, 903, 904, 905, 908, 933, 934, 935, 936, 937, 938 #3/B: 16, 17, 19, > 20, 21, 22, 23, 24, 25, 26, 27, 28, 29, 30, 31, 32, 33, 34, 35, 36, 37, 38, > 39, 40, 41, 42, 43, 44, 45, 46, 47, 48, 49, 50, 51, 52, 53, 54, 55, 56, 57, > 58, 59, 60, 61, 62, 63, 65, 66, 69, 70, 224, 225, 226, 227, 228, 229, 230, > 231, 248, 249, 250, 251, 253, 420, 421, 422, 423, 424, 425, 428, 447, 448, > 449, 450, 451, 452, 475, 476, 477, 478, 479, 480, 481, 482, 483, 484, 485, > 486, 487, 488, 489, 490, 500, 501, 502, 503, 504, 530, 531, 532, 533, 534, > 535, 536, 537, 538, 539, 540, 541, 542, 543, 557, 558, 559, 560, 561, 679, > 680, 681, 683, 684, 687, 713, 714, 715, 716 2188 atoms, 2198 bonds, 265 residues, 1 model selected > color bfactor sel palette alphafold 2188 atoms, 265 residues, atom bfactor range 49.3 to 98.2 > select subtract #3 Nothing selected > color #3 bychain > color #1 white > color #2 white > color #3 white > select #1/A: 32, 33, 34, 35, 36, 37, 38, 39, 40, 41, 42, 43, 44, 45, 46, 47, > 48, 49, 50, 51, 52, 53, 54, 55, 56, 57, 58, 59, 60, 61, 62, 63, 64, 65, 67, > 68, 71, 72, 74, 75, 78, 671, 672, 673, 674, 678, 697, 698, 699, 700, 701, > 702, 703, 728, 729, 730, 731, 732, 733, 734, 735, 736, 737, 738, 739, 740, > 741, 742, 752, 753, 754, 755, 756, 770, 772, 773, 776, 779, 782, 783, 784, > 785, 786, 787, 788, 789, 790, 791, 792, 793, 794, 795, 809, 810, 811, 812, > 885, 886, 887, 888, 889, 890, 891, 892, 893, 894, 895, 896, 897, 898, 899, > 900, 902, 903, 904, 905, 933, 934, 935, 936, 937, 938 #1/B: 16, 17, 19, 20, > 21, 22, 23, 24, 25, 26, 27, 28, 29, 30, 31, 32, 33, 34, 35, 36, 37, 38, 39, > 40, 41, 42, 43, 45, 48, 49, 50, 51, 52, 53, 54, 55, 56, 57, 58, 59, 60, 61, > 62, 63, 65, 66, 69, 70, 227, 228, 229, 248, 421, 422, 423, 424, 425, 428, > 447, 448, 449, 450, 451, 452, 477, 478, 479, 480, 481, 482, 483, 484, 485, > 486, 487, 488, 489, 490, 500, 501, 502, 503, 504, 530, 531, 532, 533, 534, > 535, 536, 537, 538, 539, 540, 541, 542, 543, 557, 558, 559, 560, 561, 679, > 680, 681, 683, 684, 687 1888 atoms, 1894 bonds, 230 residues, 1 model selected > color bfactor sel palette alphafold 1888 atoms, 230 residues, atom bfactor range 63 to 98.2 > select #2/A: 32, 33, 34, 35, 36, 37, 38, 39, 40, 41, 42, 43, 44, 45, 46, 47, > 48, 49, 50, 51, 52, 53, 54, 55, 56, 57, 58, 59, 60, 61, 62, 63, 64, 65, 67, > 68, 71, 72, 74, 75, 78, 671, 672, 673, 674, 678, 697, 698, 699, 700, 701, > 702, 703, 728, 729, 730, 731, 732, 733, 734, 735, 736, 737, 738, 739, 740, > 741, 742, 752, 753, 754, 755, 756, 770, 772, 773, 776, 779, 782, 783, 784, > 785, 786, 787, 788, 789, 790, 791, 792, 793, 794, 795, 809, 810, 811, 812, > 885, 886, 887, 888, 889, 890, 891, 892, 893, 894, 895, 896, 897, 898, 899, > 900, 902, 903, 904, 905, 933, 934, 935, 936, 937, 938 #2/B: 16, 17, 19, 20, > 21, 22, 23, 24, 25, 26, 27, 28, 29, 30, 31, 32, 33, 34, 35, 36, 37, 38, 39, > 40, 41, 42, 43, 45, 48, 49, 50, 51, 52, 53, 54, 55, 56, 57, 58, 59, 60, 61, > 62, 63, 65, 66, 69, 70, 227, 228, 229, 248, 421, 422, 423, 424, 425, 428, > 447, 448, 449, 450, 451, 452, 477, 478, 479, 480, 481, 482, 483, 484, 485, > 486, 487, 488, 489, 490, 500, 501, 502, 503, 504, 530, 531, 532, 533, 534, > 535, 536, 537, 538, 539, 540, 541, 542, 543, 557, 558, 559, 560, 561, 679, > 680, 681, 683, 684, 687 1888 atoms, 1894 bonds, 230 residues, 1 model selected > color bfactor sel palette alphafold 1888 atoms, 230 residues, atom bfactor range 64.1 to 98.3 > select #3/A: 32, 33, 34, 35, 36, 37, 38, 39, 40, 41, 42, 43, 44, 45, 46, 47, > 48, 49, 50, 51, 52, 53, 54, 55, 56, 57, 58, 59, 60, 61, 62, 63, 64, 65, 67, > 68, 71, 72, 74, 75, 78, 671, 672, 673, 674, 678, 697, 698, 699, 700, 701, > 702, 703, 728, 729, 730, 731, 732, 733, 734, 735, 736, 737, 738, 739, 740, > 741, 742, 752, 753, 754, 755, 756, 770, 772, 773, 776, 779, 782, 783, 784, > 785, 786, 787, 788, 789, 790, 791, 792, 793, 794, 795, 809, 810, 811, 812, > 885, 886, 887, 888, 889, 890, 891, 892, 893, 894, 895, 896, 897, 898, 899, > 900, 902, 903, 904, 905, 933, 934, 935, 936, 937, 938 #3/B: 16, 17, 19, 20, > 21, 22, 23, 24, 25, 26, 27, 28, 29, 30, 31, 32, 33, 34, 35, 36, 37, 38, 39, > 40, 41, 42, 43, 45, 48, 49, 50, 51, 52, 53, 54, 55, 56, 57, 58, 59, 60, 61, > 62, 63, 65, 66, 69, 70, 227, 228, 229, 248, 421, 422, 423, 424, 425, 428, > 447, 448, 449, 450, 451, 452, 477, 478, 479, 480, 481, 482, 483, 484, 485, > 486, 487, 488, 489, 490, 500, 501, 502, 503, 504, 530, 531, 532, 533, 534, > 535, 536, 537, 538, 539, 540, 541, 542, 543, 557, 558, 559, 560, 561, 679, > 680, 681, 683, 684, 687 1888 atoms, 1894 bonds, 230 residues, 1 model selected > color bfactor sel palette alphafold 1888 atoms, 230 residues, atom bfactor range 62.9 to 98.2 > select subtract #3 Nothing selected > color #1 white > color #2 white > color #3 white > select #1/A: 34, 35, 36, 37, 38, 39, 40, 41, 42, 43, 44, 45, 46, 47, 48, 49, > 50, 51, 52, 53, 54, 55, 56, 57, 58, 59, 60, 61, 62, 63, 64, 65, 67, 68, 71, > 72, 74, 75, 78, 672, 673, 674, 678, 697, 698, 699, 700, 701, 702, 703, 728, > 729, 730, 731, 732, 733, 734, 735, 736, 737, 738, 739, 740, 741, 742, 752, > 753, 754, 755, 756, 779, 782, 783, 784, 785, 786, 787, 788, 789, 790, 791, > 792, 793, 794, 809, 810, 811, 812, 885, 886, 887, 889, 890, 891, 894, 895, > 897, 898, 900, 902, 903, 904, 933, 934, 935, 936, 937, 938 #1/B: 16, 17, 19, > 20, 21, 22, 23, 24, 25, 26, 27, 28, 29, 30, 31, 32, 33, 34, 35, 36, 37, 38, > 39, 40, 41, 42, 49, 50, 51, 52, 53, 54, 55, 56, 57, 58, 59, 60, 61, 62, 63, > 65, 66, 69, 70, 422, 423, 424, 425, 428, 447, 448, 449, 450, 451, 452, 477, > 478, 479, 480, 481, 482, 483, 484, 485, 486, 487, 488, 489, 490, 500, 501, > 502, 503, 504, 530, 531, 532, 533, 534, 535, 536, 537, 538, 539, 540, 541, > 542, 557, 558, 559, 560, 561, 679, 680, 681, 683, 684, 687 1696 atoms, 1699 bonds, 207 residues, 1 model selected > color bfactor sel palette alphafold 1696 atoms, 207 residues, atom bfactor range 76.8 to 98.2 > select #2/A: 34, 35, 36, 37, 38, 39, 40, 41, 42, 43, 44, 45, 46, 47, 48, 49, > 50, 51, 52, 53, 54, 55, 56, 57, 58, 59, 60, 61, 62, 63, 64, 65, 67, 68, 71, > 72, 74, 75, 78, 672, 673, 674, 678, 697, 698, 699, 700, 701, 702, 703, 728, > 729, 730, 731, 732, 733, 734, 735, 736, 737, 738, 739, 740, 741, 742, 752, > 753, 754, 755, 756, 779, 782, 783, 784, 785, 786, 787, 788, 789, 790, 791, > 792, 793, 794, 809, 810, 811, 812, 885, 886, 887, 889, 890, 891, 894, 895, > 897, 898, 900, 902, 903, 904, 933, 934, 935, 936, 937, 938 #2/B: 16, 17, 19, > 20, 21, 22, 23, 24, 25, 26, 27, 28, 29, 30, 31, 32, 33, 34, 35, 36, 37, 38, > 39, 40, 41, 42, 49, 50, 51, 52, 53, 54, 55, 56, 57, 58, 59, 60, 61, 62, 63, > 65, 66, 69, 70, 422, 423, 424, 425, 428, 447, 448, 449, 450, 451, 452, 477, > 478, 479, 480, 481, 482, 483, 484, 485, 486, 487, 488, 489, 490, 500, 501, > 502, 503, 504, 530, 531, 532, 533, 534, 535, 536, 537, 538, 539, 540, 541, > 542, 557, 558, 559, 560, 561, 679, 680, 681, 683, 684, 687 1696 atoms, 1699 bonds, 207 residues, 1 model selected > color bfactor sel palette alphafold 1696 atoms, 207 residues, atom bfactor range 76 to 98.3 > select #3/A: 34, 35, 36, 37, 38, 39, 40, 41, 42, 43, 44, 45, 46, 47, 48, 49, > 50, 51, 52, 53, 54, 55, 56, 57, 58, 59, 60, 61, 62, 63, 64, 65, 67, 68, 71, > 72, 74, 75, 78, 672, 673, 674, 678, 697, 698, 699, 700, 701, 702, 703, 728, > 729, 730, 731, 732, 733, 734, 735, 736, 737, 738, 739, 740, 741, 742, 752, > 753, 754, 755, 756, 779, 782, 783, 784, 785, 786, 787, 788, 789, 790, 791, > 792, 793, 794, 809, 810, 811, 812, 885, 886, 887, 889, 890, 891, 894, 895, > 897, 898, 900, 902, 903, 904, 933, 934, 935, 936, 937, 938 #3/B: 16, 17, 19, > 20, 21, 22, 23, 24, 25, 26, 27, 28, 29, 30, 31, 32, 33, 34, 35, 36, 37, 38, > 39, 40, 41, 42, 49, 50, 51, 52, 53, 54, 55, 56, 57, 58, 59, 60, 61, 62, 63, > 65, 66, 69, 70, 422, 423, 424, 425, 428, 447, 448, 449, 450, 451, 452, 477, > 478, 479, 480, 481, 482, 483, 484, 485, 486, 487, 488, 489, 490, 500, 501, > 502, 503, 504, 530, 531, 532, 533, 534, 535, 536, 537, 538, 539, 540, 541, > 542, 557, 558, 559, 560, 561, 679, 680, 681, 683, 684, 687 1696 atoms, 1699 bonds, 207 residues, 1 model selected > color bfactor sel palette alphafold 1696 atoms, 207 residues, atom bfactor range 74.8 to 98.2 > select subtract #3 Nothing selected > open ""/Users/ahramkim/Library/CloudStorage/Dropbox/EB-AR/AR/Image Lab (Bio- > RaD)/Alphafold/20230626_kinase_MAPK_mutation/mutation_pdb/ksr/FBgn0015402___FBgn0010269_phosphomimetic_unrelaxed_rank_001_alphafold2_multimer_v3_model_5_seed_000.pdb"" Chain information for FBgn0015402___FBgn0010269_phosphomimetic_unrelaxed_rank_001_alphafold2_multimer_v3_model_5_seed_000.pdb #4 --- Chain | Description A | No description available B | No description available > open ""/Users/ahramkim/Library/CloudStorage/Dropbox/EB-AR/AR/Image Lab (Bio- > RaD)/Alphafold/20230626_kinase_MAPK_mutation/mutation_pdb/ksr/FBgn0015402___FBgn0010269_phosphomutant_unrelaxed_rank_001_alphafold2_multimer_v3_model_5_seed_000.pdb"" Chain information for FBgn0015402___FBgn0010269_phosphomutant_unrelaxed_rank_001_alphafold2_multimer_v3_model_5_seed_000.pdb #5 --- Chain | Description A | No description available B | No description available > open ""/Users/ahramkim/Library/CloudStorage/Dropbox/EB-AR/AR/Image Lab (Bio- > RaD)/Alphafold/20230626_kinase_MAPK_mutation/mutation_pdb/ksr/FBgn0015402___FBgn0010269_unrelaxed_rank_001_alphafold2_multimer_v3_model_5_seed_000.pdb"" Chain information for FBgn0015402___FBgn0010269_unrelaxed_rank_001_alphafold2_multimer_v3_model_5_seed_000.pdb #6 --- Chain | Description A | No description available B | No description available > close > open ""/Users/ahramkim/Library/CloudStorage/Dropbox/EB-AR/AR/Image Lab (Bio- > RaD)/Alphafold/20230626_kinase_MAPK_mutation/mutation_pdb/ksr/FBgn0015402___FBgn0010269_phosphomimetic_unrelaxed_rank_001_alphafold2_multimer_v3_model_5_seed_000.pdb"" Chain information for FBgn0015402___FBgn0010269_phosphomimetic_unrelaxed_rank_001_alphafold2_multimer_v3_model_5_seed_000.pdb #1 --- Chain | Description A | No description available B | No description available > open ""/Users/ahramkim/Library/CloudStorage/Dropbox/EB-AR/AR/Image Lab (Bio- > RaD)/Alphafold/20230626_kinase_MAPK_mutation/mutation_pdb/ksr/FBgn0015402___FBgn0010269_phosphomutant_unrelaxed_rank_001_alphafold2_multimer_v3_model_5_seed_000.pdb"" Chain information for FBgn0015402___FBgn0010269_phosphomutant_unrelaxed_rank_001_alphafold2_multimer_v3_model_5_seed_000.pdb #2 --- Chain | Description A | No description available B | No description available > open ""/Users/ahramkim/Library/CloudStorage/Dropbox/EB-AR/AR/Image Lab (Bio- > RaD)/Alphafold/20230626_kinase_MAPK_mutation/mutation_pdb/ksr/FBgn0015402___FBgn0010269_unrelaxed_rank_001_alphafold2_multimer_v3_model_5_seed_000.pdb"" Chain information for FBgn0015402___FBgn0010269_unrelaxed_rank_001_alphafold2_multimer_v3_model_5_seed_000.pdb #3 --- Chain | Description A | No description available B | No description available > mathmaker #1 to #3 Unknown command: mathmaker #1 to #3 > matchmaker #1 to #3 Parameters --- Chain pairing | bb Alignment algorithm | Needleman-Wunsch Similarity matrix | BLOSUM-62 SS fraction | 0.3 Gap open (HH/SS/other) | 18/18/6 Gap extend | 1 SS matrix | | | H | S | O ---|---|---|--- H | 6 | -9 | -6 S | | 6 | -6 O | | | 4 Iteration cutoff | 2 Matchmaker FBgn0015402___FBgn0010269_unrelaxed_rank_001_alphafold2_multimer_v3_model_5_seed_000.pdb, chain A (#3) with FBgn0015402___FBgn0010269_phosphomimetic_unrelaxed_rank_001_alphafold2_multimer_v3_model_5_seed_000.pdb, chain A (#1), sequence alignment score = 4879.3 RMSD between 253 pruned atom pairs is 0.340 angstroms; (across all 966 pairs: 12.598) > matchmaker #2 to #3 Parameters --- Chain pairing | bb Alignment algorithm | Needleman-Wunsch Similarity matrix | BLOSUM-62 SS fraction | 0.3 Gap open (HH/SS/other) | 18/18/6 Gap extend | 1 SS matrix | | | H | S | O ---|---|---|--- H | 6 | -9 | -6 S | | 6 | -6 O | | | 4 Iteration cutoff | 2 Matchmaker FBgn0015402___FBgn0010269_unrelaxed_rank_001_alphafold2_multimer_v3_model_5_seed_000.pdb, chain A (#3) with FBgn0015402___FBgn0010269_phosphomutant_unrelaxed_rank_001_alphafold2_multimer_v3_model_5_seed_000.pdb, chain A (#2), sequence alignment score = 4833.7 RMSD between 185 pruned atom pairs is 0.455 angstroms; (across all 966 pairs: 42.257) > color #1 white > color #2 white > color #3 white > select #1/A: 38, 39, 42, 46, 826, 827, 828, 829, 830, 831, 832, 833, 834, > 835, 836, 837, 838, 839, 840, 845, 846, 847, 848, 849, 850, 851, 852, 853, > 854, 855, 856, 860, 886, 887, 888, 889, 890, 891, 892, 893, 894, 895, 896, > 897, 898, 899, 900, 901, 902, 903, 904, 905 #1/B: 85, 88, 89, 90, 208, 209, > 213, 240, 241, 242, 243, 244, 245, 246, 247, 248, 249, 250, 251, 252, 253, > 254, 255, 256, 257, 258, 310, 311, 312, 313, 314, 315, 316, 317, 318, 319, > 320, 321, 322 737 atoms, 743 bonds, 91 residues, 1 model selected > color bfactor sel palette alphafold 737 atoms, 91 residues, atom bfactor range 62.2 to 97.7 > select #2/A: 38, 39, 42, 46, 826, 827, 828, 829, 830, 831, 832, 833, 834, > 835, 836, 837, 838, 839, 840, 845, 846, 847, 848, 849, 850, 851, 852, 853, > 854, 855, 856, 860, 886, 887, 888, 889, 890, 891, 892, 893, 894, 895, 896, > 897, 898, 899, 900, 901, 902, 903, 904, 905 #2/B: 85, 88, 89, 90, 208, 209, > 213, 240, 241, 242, 243, 244, 245, 246, 247, 248, 249, 250, 251, 252, 253, > 254, 255, 256, 257, 258, 310, 311, 312, 313, 314, 315, 316, 317, 318, 319, > 320, 321, 322 733 atoms, 739 bonds, 91 residues, 1 model selected > color bfactor sel palette alphafold 733 atoms, 91 residues, atom bfactor range 62.6 to 97.7 > select #3/A: 38, 39, 42, 46, 826, 827, 828, 829, 830, 831, 832, 833, 834, > 835, 836, 837, 838, 839, 840, 845, 846, 847, 848, 849, 850, 851, 852, 853, > 854, 855, 856, 860, 886, 887, 888, 889, 890, 891, 892, 893, 894, 895, 896, > 897, 898, 899, 900, 901, 902, 903, 904, 905 #3/B: 85, 88, 89, 90, 208, 209, > 213, 240, 241, 242, 243, 244, 245, 246, 247, 248, 249, 250, 251, 252, 253, > 254, 255, 256, 257, 258, 310, 311, 312, 313, 314, 315, 316, 317, 318, 319, > 320, 321, 322 734 atoms, 740 bonds, 91 residues, 1 model selected > color bfactor sel palette alphafold 734 atoms, 91 residues, atom bfactor range 67 to 97.9 > select subtract #3 Nothing selected > hide #2 models > hide #3 models > hide #1 models > show #3 models > show #2 models > hide #3 models > show #3 models > hide #3 models > show #3 models > hide #3 models > hide #2 models > show #2 models > show #1 models > hide #1 models > show #1 models > hide #1 models > matchmaker #1 to #3/B:85, 88, 89, 90, 208, 209, 213, 240, 241, 242, 243, > 244, 245, 246, 247, 248, 249, 250, 251, 252, 253, 254, 255, 256, 257, 258, > 310, 311, 312, 313, 314, 315, 316, 317, 318, 319, 320, 321, 322 Parameters --- Chain pairing | bb Alignment algorithm | Needleman-Wunsch Similarity matrix | BLOSUM-62 SS fraction | 0.3 Gap open (HH/SS/other) | 18/18/6 Gap extend | 1 SS matrix | | | H | S | O ---|---|---|--- H | 6 | -9 | -6 S | | 6 | -6 O | | | 4 Iteration cutoff | 2 Matchmaker FBgn0015402___FBgn0010269_unrelaxed_rank_001_alphafold2_multimer_v3_model_5_seed_000.pdb, chain B (#3) with FBgn0015402___FBgn0010269_phosphomimetic_unrelaxed_rank_001_alphafold2_multimer_v3_model_5_seed_000.pdb, chain B (#1), sequence alignment score = 193.4 RMSD between 39 pruned atom pairs is 0.351 angstroms; (across all 39 pairs: 0.351) > matchmaker #2 to #3/B:85, 88, 89, 90, 208, 209, 213, 240, 241, 242, 243, > 244, 245, 246, 247, 248, 249, 250, 251, 252, 253, 254, 255, 256, 257, 258, > 310, 311, 312, 313, 314, 315, 316, 317, 318, 319, 320, 321, 322 Parameters --- Chain pairing | bb Alignment algorithm | Needleman-Wunsch Similarity matrix | BLOSUM-62 SS fraction | 0.3 Gap open (HH/SS/other) | 18/18/6 Gap extend | 1 SS matrix | | | H | S | O ---|---|---|--- H | 6 | -9 | -6 S | | 6 | -6 O | | | 4 Iteration cutoff | 2 Matchmaker FBgn0015402___FBgn0010269_unrelaxed_rank_001_alphafold2_multimer_v3_model_5_seed_000.pdb, chain B (#3) with FBgn0015402___FBgn0010269_phosphomutant_unrelaxed_rank_001_alphafold2_multimer_v3_model_5_seed_000.pdb, chain B (#2), sequence alignment score = 194.1 RMSD between 39 pruned atom pairs is 0.200 angstroms; (across all 39 pairs: 0.200) > hide #2 models > show #3 models > show #2 models > hide #2 models > show #2 models > hide #2 models > show #1 models > hide #1 models > show #1 models > hide #1 models > show #2 models > hide #2 models > hide #3 models > select #1/A: 38, 39, 42, 46, 826, 827, 828, 829, 830, 831, 832, 833, 834, > 835, 836, 837, 838, 839, 840, 845, 846, 847, 848, 849, 850, 851, 852, 853, > 854, 855, 856, 860, 886, 887, 888, 889, 890, 891, 892, 893, 894, 895, 896, > 897, 898, 899, 900, 901, 902, 903, 904, 905 #1/B: 85, 88, 89, 90, 208, 209, > 213, 240, 241, 242, 243, 244, 245, 246, 247, 248, 249, 250, 251, 252, 253, > 254, 255, 256, 257, 258, 310, 311, 312, 313, 314, 315, 316, 317, 318, 319, > 320, 321, 322 737 atoms, 743 bonds, 91 residues, 1 model selected > color bfactor sel palette alphafold 737 atoms, 91 residues, atom bfactor range 62.2 to 97.7 > matchmaker #1 to #3/B:chain2_res No 'to' model specified > select #2/A: 38, 39, 42, 46, 826, 827, 828, 829, 830, 831, 832, 833, 834, > 835, 836, 837, 838, 839, 840, 845, 846, 847, 848, 849, 850, 851, 852, 853, > 854, 855, 856, 860, 886, 887, 888, 889, 890, 891, 892, 893, 894, 895, 896, > 897, 898, 899, 900, 901, 902, 903, 904, 905 #2/B: 85, 88, 89, 90, 208, 209, > 213, 240, 241, 242, 243, 244, 245, 246, 247, 248, 249, 250, 251, 252, 253, > 254, 255, 256, 257, 258, 310, 311, 312, 313, 314, 315, 316, 317, 318, 319, > 320, 321, 322 733 atoms, 739 bonds, 91 residues, 1 model selected > color bfactor sel palette alphafold 733 atoms, 91 residues, atom bfactor range 62.6 to 97.7 > matchmaker #2 to #3/B:chain2_res No 'to' model specified > select #3/A: 38, 39, 42, 46, 826, 827, 828, 829, 830, 831, 832, 833, 834, > 835, 836, 837, 838, 839, 840, 845, 846, 847, 848, 849, 850, 851, 852, 853, > 854, 855, 856, 860, 886, 887, 888, 889, 890, 891, 892, 893, 894, 895, 896, > 897, 898, 899, 900, 901, 902, 903, 904, 905 #3/B: 85, 88, 89, 90, 208, 209, > 213, 240, 241, 242, 243, 244, 245, 246, 247, 248, 249, 250, 251, 252, 253, > 254, 255, 256, 257, 258, 310, 311, 312, 313, 314, 315, 316, 317, 318, 319, > 320, 321, 322 734 atoms, 740 bonds, 91 residues, 1 model selected > color bfactor sel palette alphafold 734 atoms, 91 residues, atom bfactor range 67 to 97.9 > select subtract #3 Nothing selected > select #1/A: 38, 39, 42, 46, 826, 827, 828, 829, 830, 831, 832, 833, 834, > 835, 836, 837, 838, 839, 840, 845, 846, 847, 848, 849, 850, 851, 852, 853, > 854, 855, 856, 860, 886, 887, 888, 889, 890, 891, 892, 893, 894, 895, 896, > 897, 898, 899, 900, 901, 902, 903, 904, 905 #1/B: 85, 88, 89, 90, 208, 209, > 213, 240, 241, 242, 243, 244, 245, 246, 247, 248, 249, 250, 251, 252, 253, > 254, 255, 256, 257, 258, 310, 311, 312, 313, 314, 315, 316, 317, 318, 319, > 320, 321, 322 737 atoms, 743 bonds, 91 residues, 1 model selected > color bfactor sel palette alphafold 737 atoms, 91 residues, atom bfactor range 62.2 to 97.7 > matchmaker #1 to #3/B:85, 88, 89, 90, 208, 209, 213, 240, 241, 242, 243, > 244, 245, 246, 247, 248, 249, 250, 251, 252, 253, 254, 255, 256, 257, 258, > 310, 311, 312, 313, 314, 315, 316, 317, 318, 319, 320, 321, 322 Parameters --- Chain pairing | bb Alignment algorithm | Needleman-Wunsch Similarity matrix | BLOSUM-62 SS fraction | 0.3 Gap open (HH/SS/other) | 18/18/6 Gap extend | 1 SS matrix | | | H | S | O ---|---|---|--- H | 6 | -9 | -6 S | | 6 | -6 O | | | 4 Iteration cutoff | 2 Matchmaker FBgn0015402___FBgn0010269_unrelaxed_rank_001_alphafold2_multimer_v3_model_5_seed_000.pdb, chain B (#3) with FBgn0015402___FBgn0010269_phosphomimetic_unrelaxed_rank_001_alphafold2_multimer_v3_model_5_seed_000.pdb, chain B (#1), sequence alignment score = 193.4 RMSD between 39 pruned atom pairs is 0.351 angstroms; (across all 39 pairs: 0.351) > select #2/A: 38, 39, 42, 46, 826, 827, 828, 829, 830, 831, 832, 833, 834, > 835, 836, 837, 838, 839, 840, 845, 846, 847, 848, 849, 850, 851, 852, 853, > 854, 855, 856, 860, 886, 887, 888, 889, 890, 891, 892, 893, 894, 895, 896, > 897, 898, 899, 900, 901, 902, 903, 904, 905 #2/B: 85, 88, 89, 90, 208, 209, > 213, 240, 241, 242, 243, 244, 245, 246, 247, 248, 249, 250, 251, 252, 253, > 254, 255, 256, 257, 258, 310, 311, 312, 313, 314, 315, 316, 317, 318, 319, > 320, 321, 322 733 atoms, 739 bonds, 91 residues, 1 model selected > color bfactor sel palette alphafold 733 atoms, 91 residues, atom bfactor range 62.6 to 97.7 > matchmaker #2 to #3/B:85, 88, 89, 90, 208, 209, 213, 240, 241, 242, 243, > 244, 245, 246, 247, 248, 249, 250, 251, 252, 253, 254, 255, 256, 257, 258, > 310, 311, 312, 313, 314, 315, 316, 317, 318, 319, 320, 321, 322 Parameters --- Chain pairing | bb Alignment algorithm | Needleman-Wunsch Similarity matrix | BLOSUM-62 SS fraction | 0.3 Gap open (HH/SS/other) | 18/18/6 Gap extend | 1 SS matrix | | | H | S | O ---|---|---|--- H | 6 | -9 | -6 S | | 6 | -6 O | | | 4 Iteration cutoff | 2 Matchmaker FBgn0015402___FBgn0010269_unrelaxed_rank_001_alphafold2_multimer_v3_model_5_seed_000.pdb, chain B (#3) with FBgn0015402___FBgn0010269_phosphomutant_unrelaxed_rank_001_alphafold2_multimer_v3_model_5_seed_000.pdb, chain B (#2), sequence alignment score = 194.1 RMSD between 39 pruned atom pairs is 0.200 angstroms; (across all 39 pairs: 0.200) > select #3/A: 38, 39, 42, 46, 826, 827, 828, 829, 830, 831, 832, 833, 834, > 835, 836, 837, 838, 839, 840, 845, 846, 847, 848, 849, 850, 851, 852, 853, > 854, 855, 856, 860, 886, 887, 888, 889, 890, 891, 892, 893, 894, 895, 896, > 897, 898, 899, 900, 901, 902, 903, 904, 905 #3/B: 85, 88, 89, 90, 208, 209, > 213, 240, 241, 242, 243, 244, 245, 246, 247, 248, 249, 250, 251, 252, 253, > 254, 255, 256, 257, 258, 310, 311, 312, 313, 314, 315, 316, 317, 318, 319, > 320, 321, 322 734 atoms, 740 bonds, 91 residues, 1 model selected > color bfactor sel palette alphafold 734 atoms, 91 residues, atom bfactor range 67 to 97.9 > show #3 models > show #2 models > select add #3 10506 atoms, 10734 bonds, 1362 residues, 1 model selected > hide #3 models > show #3 models > hide #3 models > show #3 models > hide #3 models > show #3 models > hide #3 models > show #3 models > select subtract #3 Nothing selected > hide #2 models > show #2 models > hide #2 models > show #1 models > hide #3 models > show #3 models > hide #3 models > show #3 models > hide #3 models > show #2 models > hide #2 models > show #2 models > hide #2 models > show #3 models > hide #3 models > show #2 models > hide #2 models > show #3 models > hide #3 models > color #3 #f5ffddff > show #3 models > hide #1 models > show #1 models > hide #1 models > show #1 models > hide #1 models > show #1 models > hide #1 models > color #3 #e5e1feff > color #3 #fee8dcff > color #1/A #fee8dcff > color #1/B #f5ffddff > color #2/A #fee8dcff > color #2/B #f5ffddff > color #3/A #fee8dcff > color #3/B #f5ffddff > select #1/A: 38, 39, 42, 46, 826, 827, 828, 829, 830, 831, 832, 833, 834, > 835, 836, 837, 838, 839, 840, 845, 846, 847, 848, 849, 850, 851, 852, 853, > 854, 855, 856, 860, 886, 887, 888, 889, 890, 891, 892, 893, 894, 895, 896, > 897, 898, 899, 900, 901, 902, 903, 904, 905 #1/B: 85, 88, 89, 90, 208, 209, > 213, 240, 241, 242, 243, 244, 245, 246, 247, 248, 249, 250, 251, 252, 253, > 254, 255, 256, 257, 258, 310, 311, 312, 313, 314, 315, 316, 317, 318, 319, > 320, 321, 322 737 atoms, 743 bonds, 91 residues, 1 model selected > color bfactor sel palette alphafold 737 atoms, 91 residues, atom bfactor range 62.2 to 97.7 > matchmaker #1 to #3/B:85, 88, 89, 90, 208, 209, 213, 240, 241, 242, 243, > 244, 245, 246, 247, 248, 249, 250, 251, 252, 253, 254, 255, 256, 257, 258, > 310, 311, 312, 313, 314, 315, 316, 317, 318, 319, 320, 321, 322 Parameters --- Chain pairing | bb Alignment algorithm | Needleman-Wunsch Similarity matrix | BLOSUM-62 SS fraction | 0.3 Gap open (HH/SS/other) | 18/18/6 Gap extend | 1 SS matrix | | | H | S | O ---|---|---|--- H | 6 | -9 | -6 S | | 6 | -6 O | | | 4 Iteration cutoff | 2 Matchmaker FBgn0015402___FBgn0010269_unrelaxed_rank_001_alphafold2_multimer_v3_model_5_seed_000.pdb, chain B (#3) with FBgn0015402___FBgn0010269_phosphomimetic_unrelaxed_rank_001_alphafold2_multimer_v3_model_5_seed_000.pdb, chain B (#1), sequence alignment score = 193.4 RMSD between 39 pruned atom pairs is 0.351 angstroms; (across all 39 pairs: 0.351) > select #2/A: 38, 39, 42, 46, 826, 827, 828, 829, 830, 831, 832, 833, 834, > 835, 836, 837, 838, 839, 840, 845, 846, 847, 848, 849, 850, 851, 852, 853, > 854, 855, 856, 860, 886, 887, 888, 889, 890, 891, 892, 893, 894, 895, 896, > 897, 898, 899, 900, 901, 902, 903, 904, 905 #2/B: 85, 88, 89, 90, 208, 209, > 213, 240, 241, 242, 243, 244, 245, 246, 247, 248, 249, 250, 251, 252, 253, > 254, 255, 256, 257, 258, 310, 311, 312, 313, 314, 315, 316, 317, 318, 319, > 320, 321, 322 733 atoms, 739 bonds, 91 residues, 1 model selected > color bfactor sel palette alphafold 733 atoms, 91 residues, atom bfactor range 62.6 to 97.7 > matchmaker #2 to #3/B:85, 88, 89, 90, 208, 209, 213, 240, 241, 242, 243, > 244, 245, 246, 247, 248, 249, 250, 251, 252, 253, 254, 255, 256, 257, 258, > 310, 311, 312, 313, 314, 315, 316, 317, 318, 319, 320, 321, 322 Parameters --- Chain pairing | bb Alignment algorithm | Needleman-Wunsch Similarity matrix | BLOSUM-62 SS fraction | 0.3 Gap open (HH/SS/other) | 18/18/6 Gap extend | 1 SS matrix | | | H | S | O ---|---|---|--- H | 6 | -9 | -6 S | | 6 | -6 O | | | 4 Iteration cutoff | 2 Matchmaker FBgn0015402___FBgn0010269_unrelaxed_rank_001_alphafold2_multimer_v3_model_5_seed_000.pdb, chain B (#3) with FBgn0015402___FBgn0010269_phosphomutant_unrelaxed_rank_001_alphafold2_multimer_v3_model_5_seed_000.pdb, chain B (#2), sequence alignment score = 194.1 RMSD between 39 pruned atom pairs is 0.200 angstroms; (across all 39 pairs: 0.200) > select #3/A: 38, 39, 42, 46, 826, 827, 828, 829, 830, 831, 832, 833, 834, > 835, 836, 837, 838, 839, 840, 845, 846, 847, 848, 849, 850, 851, 852, 853, > 854, 855, 856, 860, 886, 887, 888, 889, 890, 891, 892, 893, 894, 895, 896, > 897, 898, 899, 900, 901, 902, 903, 904, 905 #3/B: 85, 88, 89, 90, 208, 209, > 213, 240, 241, 242, 243, 244, 245, 246, 247, 248, 249, 250, 251, 252, 253, > 254, 255, 256, 257, 258, 310, 311, 312, 313, 314, 315, 316, 317, 318, 319, > 320, 321, 322 734 atoms, 740 bonds, 91 residues, 1 model selected > color bfactor sel palette alphafold 734 atoms, 91 residues, atom bfactor range 67 to 97.9 > select subtract #3 Nothing selected > select #1/A: 38, 39, 42, 46, 826, 827, 828, 829, 830, 831, 832, 833, 834, > 835, 836, 837, 838, 839, 840, 845, 846, 847, 848, 849, 850, 851, 852, 853, > 854, 855, 856, 860, 886, 887, 888, 889, 890, 891, 892, 893, 894, 895, 896, > 897, 898, 899, 900, 901, 902, 903, 904, 905 #1/B: 85, 88, 89, 90, 208, 209, > 213, 240, 241, 242, 243, 244, 245, 246, 247, 248, 249, 250, 251, 252, 253, > 254, 255, 256, 257, 258, 310, 311, 312, 313, 314, 315, 316, 317, 318, 319, > 320, 321, 322 737 atoms, 743 bonds, 91 residues, 1 model selected > color bfactor sel palette alphafold 737 atoms, 91 residues, atom bfactor range 62.2 to 97.7 > matchmaker #1 to #3/B:85, 88, 89, 90, 208, 209, 213, 240, 241, 242, 243, > 244, 245, 246, 247, 248, 249, 250, 251, 252, 253, 254, 255, 256, 257, 258, > 310, 311, 312, 313, 314, 315, 316, 317, 318, 319, 320, 321, 322 Parameters --- Chain pairing | bb Alignment algorithm | Needleman-Wunsch Similarity matrix | BLOSUM-62 SS fraction | 0.3 Gap open (HH/SS/other) | 18/18/6 Gap extend | 1 SS matrix | | | H | S | O ---|---|---|--- H | 6 | -9 | -6 S | | 6 | -6 O | | | 4 Iteration cutoff | 2 Matchmaker FBgn0015402___FBgn0010269_unrelaxed_rank_001_alphafold2_multimer_v3_model_5_seed_000.pdb, chain B (#3) with FBgn0015402___FBgn0010269_phosphomimetic_unrelaxed_rank_001_alphafold2_multimer_v3_model_5_seed_000.pdb, chain B (#1), sequence alignment score = 193.4 RMSD between 39 pruned atom pairs is 0.351 angstroms; (across all 39 pairs: 0.351) > select #2/A: 38, 39, 42, 46, 826, 827, 828, 829, 830, 831, 832, 833, 834, > 835, 836, 837, 838, 839, 840, 845, 846, 847, 848, 849, 850, 851, 852, 853, > 854, 855, 856, 860, 886, 887, 888, 889, 890, 891, 892, 893, 894, 895, 896, > 897, 898, 899, 900, 901, 902, 903, 904, 905 #2/B: 85, 88, 89, 90, 208, 209, > 213, 240, 241, 242, 243, 244, 245, 246, 247, 248, 249, 250, 251, 252, 253, > 254, 255, 256, 257, 258, 310, 311, 312, 313, 314, 315, 316, 317, 318, 319, > 320, 321, 322 733 atoms, 739 bonds, 91 residues, 1 model selected > color bfactor sel palette alphafold 733 atoms, 91 residues, atom bfactor range 62.6 to 97.7 > matchmaker #2 to #3/B:85, 88, 89, 90, 208, 209, 213, 240, 241, 242, 243, > 244, 245, 246, 247, 248, 249, 250, 251, 252, 253, 254, 255, 256, 257, 258, > 310, 311, 312, 313, 314, 315, 316, 317, 318, 319, 320, 321, 322 Parameters --- Chain pairing | bb Alignment algorithm | Needleman-Wunsch Similarity matrix | BLOSUM-62 SS fraction | 0.3 Gap open (HH/SS/other) | 18/18/6 Gap extend | 1 SS matrix | | | H | S | O ---|---|---|--- H | 6 | -9 | -6 S | | 6 | -6 O | | | 4 Iteration cutoff | 2 Matchmaker FBgn0015402___FBgn0010269_unrelaxed_rank_001_alphafold2_multimer_v3_model_5_seed_000.pdb, chain B (#3) with FBgn0015402___FBgn0010269_phosphomutant_unrelaxed_rank_001_alphafold2_multimer_v3_model_5_seed_000.pdb, chain B (#2), sequence alignment score = 194.1 RMSD between 39 pruned atom pairs is 0.200 angstroms; (across all 39 pairs: 0.200) > select #3/A: 38, 39, 42, 46, 826, 827, 828, 829, 830, 831, 832, 833, 834, > 835, 836, 837, 838, 839, 840, 845, 846, 847, 848, 849, 850, 851, 852, 853, > 854, 855, 856, 860, 886, 887, 888, 889, 890, 891, 892, 893, 894, 895, 896, > 897, 898, 899, 900, 901, 902, 903, 904, 905 #3/B: 85, 88, 89, 90, 208, 209, > 213, 240, 241, 242, 243, 244, 245, 246, 247, 248, 249, 250, 251, 252, 253, > 254, 255, 256, 257, 258, 310, 311, 312, 313, 314, 315, 316, 317, 318, 319, > 320, 321, 322 734 atoms, 740 bonds, 91 residues, 1 model selected > color bfactor sel palette alphafold 734 atoms, 91 residues, atom bfactor range 67 to 97.9 > select subtract #3 Nothing selected > color #1 white > color #2 white > color #3 white > select #1/A: 38, 39, 42, 46, 826, 827, 828, 829, 830, 831, 832, 833, 834, > 835, 836, 837, 838, 839, 840, 845, 846, 847, 848, 849, 850, 851, 852, 853, > 854, 855, 856, 860, 886, 887, 888, 889, 890, 891, 892, 893, 894, 895, 896, > 897, 898, 899, 900, 901, 902, 903, 904, 905 #1/B: 85, 88, 89, 90, 208, 209, > 213, 240, 241, 242, 243, 244, 245, 246, 247, 248, 249, 250, 251, 252, 253, > 254, 255, 256, 257, 258, 310, 311, 312, 313, 314, 315, 316, 317, 318, 319, > 320, 321, 322 737 atoms, 743 bonds, 91 residues, 1 model selected > color bfactor sel palette alphafold 737 atoms, 91 residues, atom bfactor range 62.2 to 97.7 > matchmaker #1 to #3/B:85, 88, 89, 90, 208, 209, 213, 240, 241, 242, 243, > 244, 245, 246, 247, 248, 249, 250, 251, 252, 253, 254, 255, 256, 257, 258, > 310, 311, 312, 313, 314, 315, 316, 317, 318, 319, 320, 321, 322 Parameters --- Chain pairing | bb Alignment algorithm | Needleman-Wunsch Similarity matrix | BLOSUM-62 SS fraction | 0.3 Gap open (HH/SS/other) | 18/18/6 Gap extend | 1 SS matrix | | | H | S | O ---|---|---|--- H | 6 | -9 | -6 S | | 6 | -6 O | | | 4 Iteration cutoff | 2 Matchmaker FBgn0015402___FBgn0010269_unrelaxed_rank_001_alphafold2_multimer_v3_model_5_seed_000.pdb, chain B (#3) with FBgn0015402___FBgn0010269_phosphomimetic_unrelaxed_rank_001_alphafold2_multimer_v3_model_5_seed_000.pdb, chain B (#1), sequence alignment score = 193.4 RMSD between 39 pruned atom pairs is 0.351 angstroms; (across all 39 pairs: 0.351) > select #2/A: 38, 39, 42, 46, 826, 827, 828, 829, 830, 831, 832, 833, 834, > 835, 836, 837, 838, 839, 840, 845, 846, 847, 848, 849, 850, 851, 852, 853, > 854, 855, 856, 860, 886, 887, 888, 889, 890, 891, 892, 893, 894, 895, 896, > 897, 898, 899, 900, 901, 902, 903, 904, 905 #2/B: 85, 88, 89, 90, 208, 209, > 213, 240, 241, 242, 243, 244, 245, 246, 247, 248, 249, 250, 251, 252, 253, > 254, 255, 256, 257, 258, 310, 311, 312, 313, 314, 315, 316, 317, 318, 319, > 320, 321, 322 733 atoms, 739 bonds, 91 residues, 1 model selected > color bfactor sel palette alphafold 733 atoms, 91 residues, atom bfactor range 62.6 to 97.7 > matchmaker #2 to #3/B:85, 88, 89, 90, 208, 209, 213, 240, 241, 242, 243, > 244, 245, 246, 247, 248, 249, 250, 251, 252, 253, 254, 255, 256, 257, 258, > 310, 311, 312, 313, 314, 315, 316, 317, 318, 319, 320, 321, 322 Parameters --- Chain pairing | bb Alignment algorithm | Needleman-Wunsch Similarity matrix | BLOSUM-62 SS fraction | 0.3 Gap open (HH/SS/other) | 18/18/6 Gap extend | 1 SS matrix | | | H | S | O ---|---|---|--- H | 6 | -9 | -6 S | | 6 | -6 O | | | 4 Iteration cutoff | 2 Matchmaker FBgn0015402___FBgn0010269_unrelaxed_rank_001_alphafold2_multimer_v3_model_5_seed_000.pdb, chain B (#3) with FBgn0015402___FBgn0010269_phosphomutant_unrelaxed_rank_001_alphafold2_multimer_v3_model_5_seed_000.pdb, chain B (#2), sequence alignment score = 194.1 RMSD between 39 pruned atom pairs is 0.200 angstroms; (across all 39 pairs: 0.200) > select #3/A: 38, 39, 42, 46, 826, 827, 828, 829, 830, 831, 832, 833, 834, > 835, 836, 837, 838, 839, 840, 845, 846, 847, 848, 849, 850, 851, 852, 853, > 854, 855, 856, 860, 886, 887, 888, 889, 890, 891, 892, 893, 894, 895, 896, > 897, 898, 899, 900, 901, 902, 903, 904, 905 #3/B: 85, 88, 89, 90, 208, 209, > 213, 240, 241, 242, 243, 244, 245, 246, 247, 248, 249, 250, 251, 252, 253, > 254, 255, 256, 257, 258, 310, 311, 312, 313, 314, 315, 316, 317, 318, 319, > 320, 321, 322 734 atoms, 740 bonds, 91 residues, 1 model selected > color bfactor sel palette alphafold 734 atoms, 91 residues, atom bfactor range 67 to 97.9 > select subtract #3 Nothing selected > view [Repeated 1 time(s)] > view orient > view [Repeated 1 time(s)] > color #1 white > color #2 white > color #3 white > select #1/A: 828, 829, 830, 831, 832, 833, 834, 835, 836, 845, 848, 849, > 850, 851, 852, 853, 854, 886, 889, 890, 891, 892, 893, 894, 895, 896, 897, > 898, 899, 900, 902 #1/B: 241, 242, 243, 244, 245, 246, 247, 249, 250, 251, > 252, 253, 254, 255, 256, 257, 311, 312, 313, 314, 315, 316, 317, 318, 321 440 atoms, 441 bonds, 56 residues, 1 model selected > color bfactor sel palette alphafold 440 atoms, 56 residues, atom bfactor range 72.1 to 97.7 > matchmaker #1 to #3/B:241, 242, 243, 244, 245, 246, 247, 249, 250, 251, 252, > 253, 254, 255, 256, 257, 311, 312, 313, 314, 315, 316, 317, 318, 321 Parameters --- Chain pairing | bb Alignment algorithm | Needleman-Wunsch Similarity matrix | BLOSUM-62 SS fraction | 0.3 Gap open (HH/SS/other) | 18/18/6 Gap extend | 1 SS matrix | | | H | S | O ---|---|---|--- H | 6 | -9 | -6 S | | 6 | -6 O | | | 4 Iteration cutoff | 2 Matchmaker FBgn0015402___FBgn0010269_unrelaxed_rank_001_alphafold2_multimer_v3_model_5_seed_000.pdb, chain B (#3) with FBgn0015402___FBgn0010269_phosphomimetic_unrelaxed_rank_001_alphafold2_multimer_v3_model_5_seed_000.pdb, chain B (#1), sequence alignment score = 121.6 RMSD between 25 pruned atom pairs is 0.156 angstroms; (across all 25 pairs: 0.156) > select #2/A: 828, 829, 830, 831, 832, 833, 834, 835, 836, 845, 848, 849, > 850, 851, 852, 853, 854, 886, 889, 890, 891, 892, 893, 894, 895, 896, 897, > 898, 899, 900, 902 #2/B: 241, 242, 243, 244, 245, 246, 247, 249, 250, 251, > 252, 253, 254, 255, 256, 257, 311, 312, 313, 314, 315, 316, 317, 318, 321 436 atoms, 437 bonds, 56 residues, 1 model selected > color bfactor sel palette alphafold 436 atoms, 56 residues, atom bfactor range 73 to 97.7 > matchmaker #2 to #3/B:241, 242, 243, 244, 245, 246, 247, 249, 250, 251, 252, > 253, 254, 255, 256, 257, 311, 312, 313, 314, 315, 316, 317, 318, 321 Parameters --- Chain pairing | bb Alignment algorithm | Needleman-Wunsch Similarity matrix | BLOSUM-62 SS fraction | 0.3 Gap open (HH/SS/other) | 18/18/6 Gap extend | 1 SS matrix | | | H | S | O ---|---|---|--- H | 6 | -9 | -6 S | | 6 | -6 O | | | 4 Iteration cutoff | 2 Matchmaker FBgn0015402___FBgn0010269_unrelaxed_rank_001_alphafold2_multimer_v3_model_5_seed_000.pdb, chain B (#3) with FBgn0015402___FBgn0010269_phosphomutant_unrelaxed_rank_001_alphafold2_multimer_v3_model_5_seed_000.pdb, chain B (#2), sequence alignment score = 122.3 RMSD between 25 pruned atom pairs is 0.077 angstroms; (across all 25 pairs: 0.077) > select #3/A: 828, 829, 830, 831, 832, 833, 834, 835, 836, 845, 848, 849, > 850, 851, 852, 853, 854, 886, 889, 890, 891, 892, 893, 894, 895, 896, 897, > 898, 899, 900, 902 #3/B: 241, 242, 243, 244, 245, 246, 247, 249, 250, 251, > 252, 253, 254, 255, 256, 257, 311, 312, 313, 314, 315, 316, 317, 318, 321 437 atoms, 438 bonds, 56 residues, 1 model selected > color bfactor sel palette alphafold 437 atoms, 56 residues, atom bfactor range 76.4 to 97.9 > select subtract #3 Nothing selected > color #1 white > color #2 white > color #3 white > select #1/A: 828, 829, 830, 831, 832, 833, 834, 835, 836, 845, 848, 849, > 850, 851, 852, 853, 854, 886, 889, 890, 891, 892, 893, 894, 895, 896, 897, > 898, 899, 900, 902 #1/B: 241, 242, 243, 244, 245, 246, 247, 249, 250, 251, > 252, 253, 254, 255, 256, 257, 311, 312, 313, 314, 315, 316, 317, 318, 321 440 atoms, 441 bonds, 56 residues, 1 model selected > color bfactor sel palette alphafold 440 atoms, 56 residues, atom bfactor range 72.1 to 97.7 > matchmaker #1 to #3/B:241, 242, 243, 244, 245, 246, 247, 249, 250, 251, 252, > 253, 254, 255, 256, 257, 311, 312, 313, 314, 315, 316, 317, 318, 321 Parameters --- Chain pairing | bb Alignment algorithm | Needleman-Wunsch Similarity matrix | BLOSUM-62 SS fraction | 0.3 Gap open (HH/SS/other) | 18/18/6 Gap extend | 1 SS matrix | | | H | S | O ---|---|---|--- H | 6 | -9 | -6 S | | 6 | -6 O | | | 4 Iteration cutoff | 2 Matchmaker FBgn0015402___FBgn0010269_unrelaxed_rank_001_alphafold2_multimer_v3_model_5_seed_000.pdb, chain B (#3) with FBgn0015402___FBgn0010269_phosphomimetic_unrelaxed_rank_001_alphafold2_multimer_v3_model_5_seed_000.pdb, chain B (#1), sequence alignment score = 121.6 RMSD between 25 pruned atom pairs is 0.156 angstroms; (across all 25 pairs: 0.156) > select #2/A: 828, 829, 830, 831, 832, 833, 834, 835, 836, 845, 848, 849, > 850, 851, 852, 853, 854, 886, 889, 890, 891, 892, 893, 894, 895, 896, 897, > 898, 899, 900, 902 #2/B: 241, 242, 243, 244, 245, 246, 247, 249, 250, 251, > 252, 253, 254, 255, 256, 257, 311, 312, 313, 314, 315, 316, 317, 318, 321 436 atoms, 437 bonds, 56 residues, 1 model selected > color bfactor sel palette alphafold 436 atoms, 56 residues, atom bfactor range 73 to 97.7 > matchmaker #2 to #3/B:241, 242, 243, 244, 245, 246, 247, 249, 250, 251, 252, > 253, 254, 255, 256, 257, 311, 312, 313, 314, 315, 316, 317, 318, 321 Parameters --- Chain pairing | bb Alignment algorithm | Needleman-Wunsch Similarity matrix | BLOSUM-62 SS fraction | 0.3 Gap open (HH/SS/other) | 18/18/6 Gap extend | 1 SS matrix | | | H | S | O ---|---|---|--- H | 6 | -9 | -6 S | | 6 | -6 O | | | 4 Iteration cutoff | 2 Matchmaker FBgn0015402___FBgn0010269_unrelaxed_rank_001_alphafold2_multimer_v3_model_5_seed_000.pdb, chain B (#3) with FBgn0015402___FBgn0010269_phosphomutant_unrelaxed_rank_001_alphafold2_multimer_v3_model_5_seed_000.pdb, chain B (#2), sequence alignment score = 122.3 RMSD between 25 pruned atom pairs is 0.077 angstroms; (across all 25 pairs: 0.077) > select #3/A: 828, 829, 830, 831, 832, 833, 834, 835, 836, 845, 848, 849, > 850, 851, 852, 853, 854, 886, 889, 890, 891, 892, 893, 894, 895, 896, 897, > 898, 899, 900, 902 #3/B: 241, 242, 243, 244, 245, 246, 247, 249, 250, 251, > 252, 253, 254, 255, 256, 257, 311, 312, 313, 314, 315, 316, 317, 318, 321 437 atoms, 438 bonds, 56 residues, 1 model selected > color bfactor sel palette alphafold 437 atoms, 56 residues, atom bfactor range 76.4 to 97.9 > select subtract #3 Nothing selected > color #1 white > color #2 white > color #3 white > select #1/A: 827, 828, 829, 830, 831, 832, 833, 834, 835, 836, 837, 838, > 839, 845, 848, 849, 850, 851, 852, 853, 854, 886, 889, 890, 891, 892, 893, > 894, 895, 896, 897, 898, 899, 900, 902 #1/B: 95, 96, 97, 235, 236, 238, 239, > 240, 241, 242, 243, 244, 245, 246, 247, 249, 250, 251, 252, 253, 254, 255, > 256, 257, 310, 311, 312, 313, 314, 315, 316, 317, 318, 321 540 atoms, 542 bonds, 69 residues, 1 model selected > color bfactor sel palette alphafold 540 atoms, 69 residues, atom bfactor range 46 to 97.7 > matchmaker #1 to #3/B:95, 96, 97, 235, 236, 238, 239, 240, 241, 242, 243, > 244, 245, 246, 247, 249, 250, 251, 252, 253, 254, 255, 256, 257, 310, 311, > 312, 313, 314, 315, 316, 317, 318, 321 Parameters --- Chain pairing | bb Alignment algorithm | Needleman-Wunsch Similarity matrix | BLOSUM-62 SS fraction | 0.3 Gap open (HH/SS/other) | 18/18/6 Gap extend | 1 SS matrix | | | H | S | O ---|---|---|--- H | 6 | -9 | -6 S | | 6 | -6 O | | | 4 Iteration cutoff | 2 Matchmaker FBgn0015402___FBgn0010269_unrelaxed_rank_001_alphafold2_multimer_v3_model_5_seed_000.pdb, chain B (#3) with FBgn0015402___FBgn0010269_phosphomimetic_unrelaxed_rank_001_alphafold2_multimer_v3_model_5_seed_000.pdb, chain B (#1), sequence alignment score = 156.1 RMSD between 30 pruned atom pairs is 0.438 angstroms; (across all 34 pairs: 1.799) > select #2/A: 827, 828, 829, 830, 831, 832, 833, 834, 835, 836, 837, 838, > 839, 845, 848, 849, 850, 851, 852, 853, 854, 886, 889, 890, 891, 892, 893, > 894, 895, 896, 897, 898, 899, 900, 902 #2/B: 95, 96, 97, 235, 236, 238, 239, > 240, 241, 242, 243, 244, 245, 246, 247, 249, 250, 251, 252, 253, 254, 255, > 256, 257, 310, 311, 312, 313, 314, 315, 316, 317, 318, 321 536 atoms, 538 bonds, 69 residues, 1 model selected > color bfactor sel palette alphafold 536 atoms, 69 residues, atom bfactor range 52.2 to 97.7 > matchmaker #2 to #3/B:95, 96, 97, 235, 236, 238, 239, 240, 241, 242, 243, > 244, 245, 246, 247, 249, 250, 251, 252, 253, 254, 255, 256, 257, 310, 311, > 312, 313, 314, 315, 316, 317, 318, 321 Parameters --- Chain pairing | bb Alignment algorithm | Needleman-Wunsch Similarity matrix | BLOSUM-62 SS fraction | 0.3 Gap open (HH/SS/other) | 18/18/6 Gap extend | 1 SS matrix | | | H | S | O ---|---|---|--- H | 6 | -9 | -6 S | | 6 | -6 O | | | 4 Iteration cutoff | 2 Matchmaker FBgn0015402___FBgn0010269_unrelaxed_rank_001_alphafold2_multimer_v3_model_5_seed_000.pdb, chain B (#3) with FBgn0015402___FBgn0010269_phosphomutant_unrelaxed_rank_001_alphafold2_multimer_v3_model_5_seed_000.pdb, chain B (#2), sequence alignment score = 161 RMSD between 31 pruned atom pairs is 0.308 angstroms; (across all 34 pairs: 1.395) > select #3/A: 827, 828, 829, 830, 831, 832, 833, 834, 835, 836, 837, 838, > 839, 845, 848, 849, 850, 851, 852, 853, 854, 886, 889, 890, 891, 892, 893, > 894, 895, 896, 897, 898, 899, 900, 902 #3/B: 95, 96, 97, 235, 236, 238, 239, > 240, 241, 242, 243, 244, 245, 246, 247, 249, 250, 251, 252, 253, 254, 255, > 256, 257, 310, 311, 312, 313, 314, 315, 316, 317, 318, 321 537 atoms, 539 bonds, 69 residues, 1 model selected > color bfactor sel palette alphafold 537 atoms, 69 residues, atom bfactor range 52.8 to 97.9 > select subtract #3 Nothing selected > show #2 models > hide #3 models > show #3 models > hide #3 models > show #1 models > hide #2 models > show #2 models > hide #2 models > show #2 models > hide #1 models > show #1 models > hide #1 models > show #3 models > hide #2 models Alignment identifier is 1 Alignment identifier is 1/B Alignment identifier is 2/B Alignment identifier is 3/B Alignment identifier is 1 Alignment identifier is 1/B Alignment identifier is 2/B Destroying pre-existing alignment with identifier 3/B Alignment identifier is 3/B > color #3 bychain > color #3 bypolymer > color #3 bychain > undo [Repeated 1 time(s)] > color #3 bychain > undo > show #2 models > hide #3 models > hide #2 models > show #3 models > show #2 models > hide #2 models > show #2 models > hide #2 models > show #2 models > hide #2 models > show #2 models > hide #2 models > show #1 models > hide #3 models > show #3 models > hide #1 models > show #2 models > hide #2 models > show #2 models > hide #2 models > show #2 models > hide #2 models > show #1 models > hide #1 models > show #1 models > show #2 models > hide #2 models > show #2 models > hide #2 models > show #2 models > hide #2 models > show #2 models > hide #2 models > show #2 models > hide #3 models > hide #1 models > show #1 models > hide #1 models > show #1 models > hide #1 models > hide #2 models > show #3 models > show #2 models > hide #3 models > show #1 models > hide #2 models > select /B:27,237,241,387 81 atoms, 69 bonds, 12 residues, 3 models selected > color sel red > hide #1 models > show #2 models > show #3 models > hide #2 models > select add #3 10562 atoms, 10782 bonds, 1370 residues, 3 models selected > select add #2 21042 atoms, 21494 bonds, 2728 residues, 3 models selected > select subtract #2 10542 atoms, 10766 bonds, 1366 residues, 2 models selected > select add #1 21026 atoms, 21482 bonds, 2724 residues, 2 models selected > select subtract #1 10506 atoms, 10734 bonds, 1362 residues, 1 model selected > select subtract #3 Nothing selected > show #2 models > hide #3 models > hide #2 models > show #3 models > show #2 models > hide #2 models > show #2 models > show #1 models > hide #3 models > hide #1 models > show #3 models > hide #2 models > show #2 models > hide #2 models > show #2 models > hide #2 models > show #2 models > hide #2 models > show #2 models > hide #2 models > show #1 models > show #2 models > hide #1 models > hide #2 models > show #2 models > hide #2 models > show #2 models > hide #2 models > show #2 models > hide #2 models > show #2 models > hide #2 models > hide #3 models > show #3 models > hide #3 models > show #3 models > hide #3 models > show #3 models > show #2 models > hide #2 models > show #2 models > hide #3 models > show #3 models > show #1 models > hide #2 models > hide #3 models > close > open ""/Users/ahramkim/Library/CloudStorage/Dropbox/EB-AR/AR/Image Lab (Bio- > RaD)/Alphafold/20230626_kinase_MAPK_mutation/mutation_pdb/ksr/FBgn0015402___FBgn0003079_phosphomimetic_unrelaxed_rank_001_alphafold2_multimer_v3_model_5_seed_000.pdb"" Chain information for FBgn0015402___FBgn0003079_phosphomimetic_unrelaxed_rank_001_alphafold2_multimer_v3_model_5_seed_000.pdb #1 --- Chain | Description A | No description available B | No description available > open ""/Users/ahramkim/Library/CloudStorage/Dropbox/EB-AR/AR/Image Lab (Bio- > RaD)/Alphafold/20230626_kinase_MAPK_mutation/mutation_pdb/ksr/FBgn0015402___FBgn0003079_phosphomutant_unrelaxed_rank_001_alphafold2_multimer_v3_model_5_seed_000.pdb"" Chain information for FBgn0015402___FBgn0003079_phosphomutant_unrelaxed_rank_001_alphafold2_multimer_v3_model_5_seed_000.pdb #2 --- Chain | Description A | No description available B | No description available > open ""/Users/ahramkim/Library/CloudStorage/Dropbox/EB-AR/AR/Image Lab (Bio- > RaD)/Alphafold/20230626_kinase_MAPK_mutation/mutation_pdb/ksr/FBgn0015402___FBgn0003079_unrelaxed_rank_001_alphafold2_multimer_v3_model_2_seed_000.pdb"" Chain information for FBgn0015402___FBgn0003079_unrelaxed_rank_001_alphafold2_multimer_v3_model_2_seed_000.pdb #3 --- Chain | Description A | No description available B | No description available > color #1 white > color #2 white > color #3 white > select #1/A: 31, 32, 35, 36, 38, 39, 41, 42, 43, 44, 45, 46, 47, 48, 49, 50, > 53, 54, 55, 56, 57, 58, 59, 60, 61, 64, 71, 75, 671, 672, 698, 699, 700, > 701, 702, 729, 730, 731, 732, 733, 734, 735, 737, 738, 739, 740, 741, 753, > 754, 755, 770, 771, 772, 773, 776, 782, 783, 785, 786, 787, 788, 789, 790, > 791, 793, 794, 809, 810, 811, 812, 838, 839, 886, 887, 888, 889, 890, 891, > 892, 893, 894, 895, 896, 897, 898, 899, 900, 902, 933, 934, 937 #1/B: 19, > 20, 22, 23, 24, 25, 26, 27, 28, 29, 30, 31, 32, 33, 34, 35, 37, 38, 39, 40, > 41, 42, 43, 45, 46, 47, 48, 49, 50, 51, 52, 53, 54, 55, 56, 57, 60, 62, 66, > 226, 228, 229, 230, 231, 250, 420, 421, 422, 448, 449, 450, 451, 452, 478, > 479, 480, 481, 482, 483, 484, 487, 488, 489, 490, 501, 502, 503, 531, 533, > 534, 535, 536, 537, 538, 539, 541, 542, 558, 559, 680, 683, 714, 715, 716 1446 atoms, 1439 bonds, 175 residues, 1 model selected > color bfactor sel palette alphafold 1446 atoms, 175 residues, atom bfactor range 15.2 to 98.1 > matchmaker #1 to #3/B:19, 20, 22, 23, 24, 25, 26, 27, 28, 29, 30, 31, 32, > 33, 34, 35, 37, 38, 39, 40, 41, 42, 43, 45, 46, 47, 48, 49, 50, 51, 52, 53, > 54, 55, 56, 57, 60, 62, 66, 226, 228, 229, 230, 231, 250, 420, 421, 422, > 448, 449, 450, 451, 452, 478, 479, 480, 481, 482, 483, 484, 487, 488, 489, > 490, 501, 502, 503, 531, 533, 534, 535, 536, 537, 538, 539, 541, 542, 558, > 559, 680, 683, 714, 715, 716 Parameters --- Chain pairing | bb Alignment algorithm | Needleman-Wunsch Similarity matrix | BLOSUM-62 SS fraction | 0.3 Gap open (HH/SS/other) | 18/18/6 Gap extend | 1 SS matrix | | | H | S | O ---|---|---|--- H | 6 | -9 | -6 S | | 6 | -6 O | | | 4 Iteration cutoff | 2 Matchmaker FBgn0015402___FBgn0003079_unrelaxed_rank_001_alphafold2_multimer_v3_model_2_seed_000.pdb, chain B (#3) with FBgn0015402___FBgn0003079_phosphomimetic_unrelaxed_rank_001_alphafold2_multimer_v3_model_5_seed_000.pdb, chain B (#1), sequence alignment score = 449 RMSD between 33 pruned atom pairs is 0.130 angstroms; (across all 84 pairs: 18.662) > select #2/A: 31, 32, 35, 36, 38, 39, 41, 42, 43, 44, 45, 46, 47, 48, 49, 50, > 53, 54, 55, 56, 57, 58, 59, 60, 61, 64, 71, 75, 671, 672, 698, 699, 700, > 701, 702, 729, 730, 731, 732, 733, 734, 735, 737, 738, 739, 740, 741, 753, > 754, 755, 770, 771, 772, 773, 776, 782, 783, 785, 786, 787, 788, 789, 790, > 791, 793, 794, 809, 810, 811, 812, 838, 839, 886, 887, 888, 889, 890, 891, > 892, 893, 894, 895, 896, 897, 898, 899, 900, 902, 933, 934, 937 #2/B: 19, > 20, 22, 23, 24, 25, 26, 27, 28, 29, 30, 31, 32, 33, 34, 35, 37, 38, 39, 40, > 41, 42, 43, 45, 46, 47, 48, 49, 50, 51, 52, 53, 54, 55, 56, 57, 60, 62, 66, > 226, 228, 229, 230, 231, 250, 420, 421, 422, 448, 449, 450, 451, 452, 478, > 479, 480, 481, 482, 483, 484, 487, 488, 489, 490, 501, 502, 503, 531, 533, > 534, 535, 536, 537, 538, 539, 541, 542, 558, 559, 680, 683, 714, 715, 716 1446 atoms, 1439 bonds, 175 residues, 1 model selected > color bfactor sel palette alphafold 1446 atoms, 175 residues, atom bfactor range 45.7 to 98.1 > matchmaker #2 to #3/B:19, 20, 22, 23, 24, 25, 26, 27, 28, 29, 30, 31, 32, > 33, 34, 35, 37, 38, 39, 40, 41, 42, 43, 45, 46, 47, 48, 49, 50, 51, 52, 53, > 54, 55, 56, 57, 60, 62, 66, 226, 228, 229, 230, 231, 250, 420, 421, 422, > 448, 449, 450, 451, 452, 478, 479, 480, 481, 482, 483, 484, 487, 488, 489, > 490, 501, 502, 503, 531, 533, 534, 535, 536, 537, 538, 539, 541, 542, 558, > 559, 680, 683, 714, 715, 716 Parameters --- Chain pairing | bb Alignment algorithm | Needleman-Wunsch Similarity matrix | BLOSUM-62 SS fraction | 0.3 Gap open (HH/SS/other) | 18/18/6 Gap extend | 1 SS matrix | | | H | S | O ---|---|---|--- H | 6 | -9 | -6 S | | 6 | -6 O | | | 4 Iteration cutoff | 2 Matchmaker FBgn0015402___FBgn0003079_unrelaxed_rank_001_alphafold2_multimer_v3_model_2_seed_000.pdb, chain B (#3) with FBgn0015402___FBgn0003079_phosphomutant_unrelaxed_rank_001_alphafold2_multimer_v3_model_5_seed_000.pdb, chain B (#2), sequence alignment score = 456.2 RMSD between 34 pruned atom pairs is 0.457 angstroms; (across all 84 pairs: 19.484) > select #3/A: 31, 32, 35, 36, 38, 39, 41, 42, 43, 44, 45, 46, 47, 48, 49, 50, > 53, 54, 55, 56, 57, 58, 59, 60, 61, 64, 71, 75, 671, 672, 698, 699, 700, > 701, 702, 729, 730, 731, 732, 733, 734, 735, 737, 738, 739, 740, 741, 753, > 754, 755, 770, 771, 772, 773, 776, 782, 783, 785, 786, 787, 788, 789, 790, > 791, 793, 794, 809, 810, 811, 812, 838, 839, 886, 887, 888, 889, 890, 891, > 892, 893, 894, 895, 896, 897, 898, 899, 900, 902, 933, 934, 937 #3/B: 19, > 20, 22, 23, 24, 25, 26, 27, 28, 29, 30, 31, 32, 33, 34, 35, 37, 38, 39, 40, > 41, 42, 43, 45, 46, 47, 48, 49, 50, 51, 52, 53, 54, 55, 56, 57, 60, 62, 66, > 226, 228, 229, 230, 231, 250, 420, 421, 422, 448, 449, 450, 451, 452, 478, > 479, 480, 481, 482, 483, 484, 487, 488, 489, 490, 501, 502, 503, 531, 533, > 534, 535, 536, 537, 538, 539, 541, 542, 558, 559, 680, 683, 714, 715, 716 1446 atoms, 1439 bonds, 175 residues, 1 model selected > color bfactor sel palette alphafold 1446 atoms, 175 residues, atom bfactor range 52.2 to 98.2 > select subtract #3 Nothing selected > hide #1 models > hide #2 models OpenGL version: 4.1 Metal - 83.1 OpenGL renderer: Apple M1 Pro OpenGL vendor: Apple Python: 3.11.2 Locale: UTF-8 Qt version: PyQt6 6.4.2, Qt 6.4.2 Qt runtime version: 6.4.3 Qt platform: cocoa Hardware: Hardware Overview: Model Name: MacBook Pro Model Identifier: MacBookPro18,3 Model Number: Z15H00105LL/A Chip: Apple M1 Pro Total Number of Cores: 10 (8 performance and 2 efficiency) Memory: 32 GB System Firmware Version: 8422.121.1 OS Loader Version: 8422.121.1 Software: System Software Overview: System Version: macOS 13.4.1 (c) (22F770820d) Kernel Version: Darwin 22.5.0 Time since boot: 14 days, 2 minutes Graphics/Displays: Apple M1 Pro: Chipset Model: Apple M1 Pro Type: GPU Bus: Built-In Total Number of Cores: 16 Vendor: Apple (0x106b) Metal Support: Metal 3 Displays: LG HDR 4K: Resolution: 3840 x 2160 (2160p/4K UHD 1 - Ultra High Definition) UI Looks like: 1920 x 1080 @ 60.00Hz Main Display: Yes Mirror: Off Online: Yes Rotation: Supported Color LCD: Display Type: Built-in Liquid Retina XDR Display Resolution: 3024 x 1964 Retina Mirror: Off Online: Yes Automatically Adjust Brightness: No Connection Type: Internal HP VH240a: Resolution: 1920 x 1080 (1080p FHD - Full High Definition) UI Looks like: 1920 x 1080 @ 60.00Hz Mirror: Off Online: Yes Rotation: Supported Installed Packages: alabaster: 0.7.13 appdirs: 1.4.4 appnope: 0.1.3 asttokens: 2.2.1 Babel: 2.12.1 backcall: 0.2.0 beautifulsoup4: 4.11.2 blockdiag: 3.0.0 blosc2: 2.0.0 build: 0.10.0 certifi: 2022.12.7 cftime: 1.6.2 charset-normalizer: 3.1.0 ChimeraX-AddCharge: 1.5.11 ChimeraX-AddH: 2.2.5 ChimeraX-AlignmentAlgorithms: 2.0.1 ChimeraX-AlignmentHdrs: 3.3.1 ChimeraX-AlignmentMatrices: 2.1 ChimeraX-Alignments: 2.9.3 ChimeraX-AlphaFold: 1.0 ChimeraX-AltlocExplorer: 1.0.3 ChimeraX-AmberInfo: 1.0 ChimeraX-Arrays: 1.1 ChimeraX-Atomic: 1.46 ChimeraX-AtomicLibrary: 10.0.7 ChimeraX-AtomSearch: 2.0.1 ChimeraX-AxesPlanes: 2.3.2 ChimeraX-BasicActions: 1.1.2 ChimeraX-BILD: 1.0 ChimeraX-BlastProtein: 2.1.2 ChimeraX-BondRot: 2.0.4 ChimeraX-BugReporter: 1.0.1 ChimeraX-BuildStructure: 2.10.3 ChimeraX-Bumps: 1.0 ChimeraX-BundleBuilder: 1.2.2 ChimeraX-ButtonPanel: 1.0.1 ChimeraX-CageBuilder: 1.0.1 ChimeraX-CellPack: 1.0 ChimeraX-Centroids: 1.3.2 ChimeraX-ChangeChains: 1.0.2 ChimeraX-CheckWaters: 1.3.1 ChimeraX-ChemGroup: 2.0.1 ChimeraX-Clashes: 2.2.4 ChimeraX-ColorActions: 1.0.3 ChimeraX-ColorGlobe: 1.0 ChimeraX-ColorKey: 1.5.3 ChimeraX-CommandLine: 1.2.5 ChimeraX-ConnectStructure: 2.0.1 ChimeraX-Contacts: 1.0.1 ChimeraX-Core: 1.7.dev202306282227 ChimeraX-CoreFormats: 1.1 ChimeraX-coulombic: 1.4.2 ChimeraX-Crosslinks: 1.0 ChimeraX-Crystal: 1.0 ChimeraX-CrystalContacts: 1.0.1 ChimeraX-DataFormats: 1.2.3 ChimeraX-Dicom: 1.2 ChimeraX-DistMonitor: 1.4 ChimeraX-DockPrep: 1.1.2 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: 1.2.1 ChimeraX-HKCage: 1.3 ChimeraX-IHM: 1.1 ChimeraX-ImageFormats: 1.2 ChimeraX-IMOD: 1.0 ChimeraX-IO: 1.0.1 ChimeraX-ItemsInspection: 1.0.1 ChimeraX-IUPAC: 1.0 ChimeraX-Label: 1.1.7 ChimeraX-ListInfo: 1.2 ChimeraX-Log: 1.1.5 ChimeraX-LookingGlass: 1.1 ChimeraX-Maestro: 1.8.2 ChimeraX-Map: 1.1.4 ChimeraX-MapData: 2.0 ChimeraX-MapEraser: 1.0.1 ChimeraX-MapFilter: 2.0.1 ChimeraX-MapFit: 2.0 ChimeraX-MapSeries: 2.1.1 ChimeraX-Markers: 1.0.1 ChimeraX-Mask: 1.0.2 ChimeraX-MatchMaker: 2.1 ChimeraX-MCopy: 1.0 ChimeraX-MDcrds: 2.6 ChimeraX-MedicalToolbar: 1.0.2 ChimeraX-Meeting: 1.0.1 ChimeraX-MLP: 1.1.1 ChimeraX-mmCIF: 2.12 ChimeraX-MMTF: 2.2 ChimeraX-Modeller: 1.5.9 ChimeraX-ModelPanel: 1.4 ChimeraX-ModelSeries: 1.0.1 ChimeraX-Mol2: 2.0 ChimeraX-Mole: 1.0 ChimeraX-Morph: 1.0.2 ChimeraX-MouseModes: 1.2 ChimeraX-Movie: 1.0 ChimeraX-Neuron: 1.0 ChimeraX-Nifti: 1.0 ChimeraX-NRRD: 1.0 ChimeraX-Nucleotides: 2.0.3 ChimeraX-OpenCommand: 1.10.2 ChimeraX-PDB: 2.7.2 ChimeraX-PDBBio: 1.0.1 ChimeraX-PDBLibrary: 1.0.2 ChimeraX-PDBMatrices: 1.0 ChimeraX-PickBlobs: 1.0.1 ChimeraX-Positions: 1.0 ChimeraX-PresetMgr: 1.1 ChimeraX-PubChem: 2.1 ChimeraX-ReadPbonds: 1.0.1 ChimeraX-Registration: 1.1.1 ChimeraX-RemoteControl: 1.0 ChimeraX-RenderByAttr: 1.1 ChimeraX-RenumberResidues: 1.1 ChimeraX-ResidueFit: 1.0.1 ChimeraX-RestServer: 1.2 ChimeraX-RNALayout: 1.0 ChimeraX-RotamerLibMgr: 3.0 ChimeraX-RotamerLibsDunbrack: 2.0 ChimeraX-RotamerLibsDynameomics: 2.0 ChimeraX-RotamerLibsRichardson: 2.0 ChimeraX-SaveCommand: 1.5.1 ChimeraX-SchemeMgr: 1.0 ChimeraX-SDF: 2.0.1 ChimeraX-Segger: 1.0 ChimeraX-Segment: 1.0.1 ChimeraX-SelInspector: 1.0 ChimeraX-SeqView: 2.9 ChimeraX-Shape: 1.0.1 ChimeraX-Shell: 1.0.1 ChimeraX-Shortcuts: 1.1.1 ChimeraX-ShowSequences: 1.0.1 ChimeraX-SideView: 1.0.1 ChimeraX-Smiles: 2.1.2 ChimeraX-SmoothLines: 1.0 ChimeraX-SpaceNavigator: 1.0 ChimeraX-StdCommands: 1.12.1 ChimeraX-STL: 1.0.1 ChimeraX-Storm: 1.0 ChimeraX-StructMeasure: 1.1.2 ChimeraX-Struts: 1.0.1 ChimeraX-Surface: 1.0.1 ChimeraX-SwapAA: 2.0.1 ChimeraX-SwapRes: 2.2.1 ChimeraX-TapeMeasure: 1.0 ChimeraX-Test: 1.0 ChimeraX-Toolbar: 1.1.2 ChimeraX-ToolshedUtils: 1.2.4 ChimeraX-Topography: 1.0 ChimeraX-ToQuest: 1.0 ChimeraX-Tug: 1.0.1 ChimeraX-UI: 1.30 ChimeraX-uniprot: 2.3 ChimeraX-UnitCell: 1.0.1 ChimeraX-ViewDockX: 1.2.2 ChimeraX-VIPERdb: 1.0 ChimeraX-Vive: 1.1 ChimeraX-VolumeMenu: 1.0.1 ChimeraX-VTK: 1.0 ChimeraX-WavefrontOBJ: 1.0 ChimeraX-WebCam: 1.0.2 ChimeraX-WebServices: 1.1.1 ChimeraX-Zone: 1.0.1 colorama: 0.4.6 comm: 0.1.3 contourpy: 1.1.0 cxservices: 1.2.2 cycler: 0.11.0 Cython: 0.29.33 debugpy: 1.6.7 decorator: 5.1.1 docutils: 0.19 executing: 1.2.0 filelock: 3.9.0 fonttools: 4.40.0 funcparserlib: 1.0.1 grako: 3.16.5 h5py: 3.9.0 html2text: 2020.1.16 idna: 3.4 ihm: 0.35 imagecodecs: 2023.3.16 imagesize: 1.4.1 ipykernel: 6.23.2 ipython: 8.14.0 ipython-genutils: 0.2.0 ipywidgets: 8.0.6 jedi: 0.18.2 Jinja2: 3.1.2 jupyter-client: 8.2.0 jupyter-core: 5.3.1 jupyterlab-widgets: 3.0.7 kiwisolver: 1.4.4 line-profiler: 4.0.2 lxml: 4.9.2 lz4: 4.3.2 MarkupSafe: 2.1.3 matplotlib: 3.6.3 matplotlib-inline: 0.1.6 msgpack: 1.0.4 nest-asyncio: 1.5.6 netCDF4: 1.6.2 networkx: 2.8.8 nibabel: 5.0.1 nptyping: 2.5.0 numexpr: 2.8.4 numpy: 1.23.5 openvr: 1.23.701 packaging: 21.3 ParmEd: 3.4.3 parso: 0.8.3 pep517: 0.13.0 pexpect: 4.8.0 pickleshare: 0.7.5 Pillow: 9.3.0 pip: 23.0 pkginfo: 1.9.6 platformdirs: 3.8.0 prompt-toolkit: 3.0.38 psutil: 5.9.4 ptyprocess: 0.7.0 pure-eval: 0.2.2 py-cpuinfo: 9.0.0 pycollada: 0.7.2 pydicom: 2.3.0 Pygments: 2.14.0 pynrrd: 1.0.0 PyOpenGL: 3.1.6 PyOpenGL-accelerate: 3.1.6 pyparsing: 3.1.0 pyproject-hooks: 1.0.0 PyQt6-commercial: 6.4.2 PyQt6-Qt6: 6.4.3 PyQt6-sip: 13.4.1 PyQt6-WebEngine-commercial: 6.4.0 PyQt6-WebEngine-Qt6: 6.4.3 python-dateutil: 2.8.2 pytz: 2023.3 pyzmq: 25.1.0 qtconsole: 5.4.3 QtPy: 2.3.1 RandomWords: 0.4.0 requests: 2.31.0 scipy: 1.9.3 setuptools: 67.4.0 setuptools-scm: 7.0.5 sfftk-rw: 0.7.3 six: 1.16.0 snowballstemmer: 2.2.0 sortedcontainers: 2.4.0 soupsieve: 2.4.1 sphinx: 6.1.3 sphinx-autodoc-typehints: 1.22 sphinxcontrib-applehelp: 1.0.4 sphinxcontrib-blockdiag: 3.0.0 sphinxcontrib-devhelp: 1.0.2 sphinxcontrib-htmlhelp: 2.0.1 sphinxcontrib-jsmath: 1.0.1 sphinxcontrib-qthelp: 1.0.3 sphinxcontrib-serializinghtml: 1.1.5 stack-data: 0.6.2 tables: 3.8.0 tcia-utils: 1.2.0 tifffile: 2022.10.10 tinyarray: 1.2.4 tomli: 2.0.1 tornado: 6.3.2 traitlets: 5.9.0 typing-extensions: 4.7.0 tzdata: 2023.3 urllib3: 2.0.3 wcwidth: 0.2.6 webcolors: 1.12 wheel: 0.38.4 wheel-filename: 1.4.1 widgetsnbextension: 4.0.7 }}} " defect closed normal General Controls fixed Greg Couch all ChimeraX