Starting phenix.real_space_refine on Sat Aug 23 10:08:04 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/7mpe_23932/08_2025/7mpe_23932.cif Found real_map, /net/cci-nas-00/data/ceres_data/7mpe_23932/08_2025/7mpe_23932.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.2 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { model { file = "/net/cci-nas-00/data/ceres_data/7mpe_23932/08_2025/7mpe_23932.cif" } default_model = "/net/cci-nas-00/data/ceres_data/7mpe_23932/08_2025/7mpe_23932.cif" real_map_files = "/net/cci-nas-00/data/ceres_data/7mpe_23932/08_2025/7mpe_23932.map" default_real_map = "/net/cci-nas-00/data/ceres_data/7mpe_23932/08_2025/7mpe_23932.map" } resolution = 3.2 write_initial_geo_file = False refinement { macro_cycles = 10 } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs Origin is already at (0, 0, 0), no shifts will be applied ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= 0.009 sd= 0.113 Set stop_for_unknowns flag Set to: True Assert model is a single copy model Assert all atoms have isotropic ADPs Construct map_model_manager Extract box with map and model Check model and map are aligned Set scattering table Set to: electron Number of scattering types: 4 Type Number sf(0) Gaussians S 51 5.16 5 C 7251 2.51 5 N 1873 2.21 5 O 2039 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 43 residue(s): 0.01s Monomer Library directory: "/net/cci-filer3/home/dcliebschner/04_cryoem/phenix-2.0-5787/lib/python3.9/site-packages/chem_data/mon_lib" Total number of atoms: 11214 Number of models: 1 Model: "" Number of chains: 1 Chain: "A" Number of atoms: 11214 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1428, 11214 Classifications: {'peptide': 1428} Incomplete info: {'truncation_to_alanine': 44} Link IDs: {'PTRANS': 43, 'TRANS': 1384} Chain breaks: 3 Unresolved chain link angles: 1 Unresolved non-hydrogen bonds: 188 Unresolved non-hydrogen angles: 232 Unresolved non-hydrogen dihedrals: 169 Unresolved non-hydrogen chiralities: 10 Planarities with less than four sites: {'HIS:plan': 5, 'ARG:plan': 4, 'PHE:plan': 2, 'GLN:plan1': 4, 'TYR:plan': 1, 'ASP:plan': 2, 'TRP:plan': 1, 'ASN:plan1': 1} Unresolved non-hydrogen planarities: 98 Time building chain proxies: 2.44, per 1000 atoms: 0.22 Number of scatterers: 11214 At special positions: 0 Unit cell: (84.46, 141.11, 115.36, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 4 Type Number sf(0) S 51 16.00 O 2039 8.00 N 1873 7.00 C 7251 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=0, symmetry=0 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.00 Amino acid : True - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Number of custom bonds: simple=0, symmetry=0 Time building additional restraints: 0.61 Conformation dependent library (CDL) restraints added in 345.0 milliseconds Enol-peptide restraints added in 238.4 nanoseconds 2840 Ramachandran restraints generated. 1420 Oldfield, 0 Emsley, 1420 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 2704 Finding SS restraints... Secondary structure from input PDB file: 66 helices and 7 sheets defined 66.0% alpha, 6.0% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.40 Creating SS restraints... Processing helix chain 'A' and resid 29 through 34 removed outlier: 4.065A pdb=" N ASP A 34 " --> pdb=" O GLN A 30 " (cutoff:3.500A) Processing helix chain 'A' and resid 36 through 57 removed outlier: 3.668A pdb=" N SER A 41 " --> pdb=" O ILE A 37 " (cutoff:3.500A) removed outlier: 4.332A pdb=" N ALA A 42 " --> pdb=" O LEU A 38 " (cutoff:3.500A) removed outlier: 5.213A pdb=" N ILE A 50 " --> pdb=" O ILE A 46 " (cutoff:3.500A) removed outlier: 4.303A pdb=" N ARG A 51 " --> pdb=" O THR A 47 " (cutoff:3.500A) Processing helix chain 'A' and resid 69 through 96 removed outlier: 3.692A pdb=" N ALA A 77 " --> pdb=" O VAL A 73 " (cutoff:3.500A) removed outlier: 3.645A pdb=" N GLU A 82 " --> pdb=" O LEU A 78 " (cutoff:3.500A) removed outlier: 3.675A pdb=" N LYS A 95 " --> pdb=" O LEU A 91 " (cutoff:3.500A) removed outlier: 4.066A pdb=" N GLU A 96 " --> pdb=" O ASN A 92 " (cutoff:3.500A) Processing helix chain 'A' and resid 100 through 128 removed outlier: 3.750A pdb=" N VAL A 116 " --> pdb=" O LEU A 112 " (cutoff:3.500A) removed outlier: 4.069A pdb=" N TYR A 125 " --> pdb=" O HIS A 121 " (cutoff:3.500A) removed outlier: 4.519A pdb=" N ASP A 126 " --> pdb=" O TRP A 122 " (cutoff:3.500A) Processing helix chain 'A' and resid 133 through 161 removed outlier: 4.185A pdb=" N TRP A 139 " --> pdb=" O LEU A 135 " (cutoff:3.500A) removed outlier: 4.040A pdb=" N THR A 143 " --> pdb=" O TRP A 139 " (cutoff:3.500A) removed outlier: 3.688A pdb=" N HIS A 157 " --> pdb=" O ILE A 153 " (cutoff:3.500A) Processing helix chain 'A' and resid 168 through 189 removed outlier: 3.617A pdb=" N SER A 182 " --> pdb=" O ILE A 178 " (cutoff:3.500A) Processing helix chain 'A' and resid 216 through 223 Processing helix chain 'A' and resid 224 through 227 Processing helix chain 'A' and resid 228 through 236 removed outlier: 3.621A pdb=" N THR A 232 " --> pdb=" O GLY A 228 " (cutoff:3.500A) Processing helix chain 'A' and resid 239 through 243 removed outlier: 4.159A pdb=" N LEU A 243 " --> pdb=" O GLU A 240 " (cutoff:3.500A) Processing helix chain 'A' and resid 251 through 269 Processing helix chain 'A' and resid 274 through 284 removed outlier: 3.648A pdb=" N THR A 282 " --> pdb=" O ALA A 278 " (cutoff:3.500A) Processing helix chain 'A' and resid 284 through 302 removed outlier: 4.139A pdb=" N LEU A 289 " --> pdb=" O SER A 285 " (cutoff:3.500A) removed outlier: 4.011A pdb=" N ALA A 290 " --> pdb=" O LYS A 286 " (cutoff:3.500A) removed outlier: 3.556A pdb=" N PHE A 302 " --> pdb=" O ASP A 298 " (cutoff:3.500A) Processing helix chain 'A' and resid 303 through 323 removed outlier: 3.597A pdb=" N SER A 320 " --> pdb=" O THR A 316 " (cutoff:3.500A) Processing helix chain 'A' and resid 342 through 350 removed outlier: 3.854A pdb=" N PHE A 346 " --> pdb=" O ILE A 342 " (cutoff:3.500A) Processing helix chain 'A' and resid 350 through 379 removed outlier: 3.645A pdb=" N GLY A 356 " --> pdb=" O MET A 352 " (cutoff:3.500A) removed outlier: 3.818A pdb=" N GLN A 365 " --> pdb=" O SER A 361 " (cutoff:3.500A) removed outlier: 3.909A pdb=" N THR A 373 " --> pdb=" O ASN A 369 " (cutoff:3.500A) removed outlier: 3.683A pdb=" N ILE A 377 " --> pdb=" O THR A 373 " (cutoff:3.500A) removed outlier: 3.588A pdb=" N SER A 379 " --> pdb=" O MET A 375 " (cutoff:3.500A) Processing helix chain 'A' and resid 381 through 392 removed outlier: 3.804A pdb=" N TYR A 386 " --> pdb=" O THR A 382 " (cutoff:3.500A) removed outlier: 4.121A pdb=" N GLN A 387 " --> pdb=" O ALA A 383 " (cutoff:3.500A) removed outlier: 3.658A pdb=" N LYS A 388 " --> pdb=" O LEU A 384 " (cutoff:3.500A) Processing helix chain 'A' and resid 393 through 400 removed outlier: 3.877A pdb=" N SER A 400 " --> pdb=" O ALA A 396 " (cutoff:3.500A) Processing helix chain 'A' and resid 402 through 411 removed outlier: 4.137A pdb=" N MET A 409 " --> pdb=" O ILE A 405 " (cutoff:3.500A) Processing helix chain 'A' and resid 419 through 427 removed outlier: 5.349A pdb=" N ASN A 424 " --> pdb=" O GLN A 421 " (cutoff:3.500A) removed outlier: 4.566A pdb=" N LEU A 425 " --> pdb=" O TRP A 422 " (cutoff:3.500A) Processing helix chain 'A' and resid 433 through 445 removed outlier: 3.877A pdb=" N SER A 439 " --> pdb=" O ILE A 435 " (cutoff:3.500A) removed outlier: 3.713A pdb=" N LEU A 443 " --> pdb=" O SER A 439 " (cutoff:3.500A) Processing helix chain 'A' and resid 448 through 458 removed outlier: 4.003A pdb=" N ILE A 454 " --> pdb=" O VAL A 450 " (cutoff:3.500A) Processing helix chain 'A' and resid 458 through 493 removed outlier: 3.586A pdb=" N ILE A 490 " --> pdb=" O VAL A 486 " (cutoff:3.500A) Processing helix chain 'A' and resid 493 through 500 Processing helix chain 'A' and resid 503 through 518 removed outlier: 4.765A pdb=" N LYS A 509 " --> pdb=" O PRO A 505 " (cutoff:3.500A) removed outlier: 4.184A pdb=" N LEU A 510 " --> pdb=" O TYR A 506 " (cutoff:3.500A) removed outlier: 4.021A pdb=" N VAL A 513 " --> pdb=" O LYS A 509 " (cutoff:3.500A) removed outlier: 3.918A pdb=" N ASN A 516 " --> pdb=" O GLU A 512 " (cutoff:3.500A) Processing helix chain 'A' and resid 519 through 521 No H-bonds generated for 'chain 'A' and resid 519 through 521' Processing helix chain 'A' and resid 522 through 554 removed outlier: 3.552A pdb=" N VAL A 539 " --> pdb=" O GLN A 535 " (cutoff:3.500A) Proline residue: A 540 - end of helix removed outlier: 4.282A pdb=" N SER A 544 " --> pdb=" O PRO A 540 " (cutoff:3.500A) removed outlier: 3.678A pdb=" N CYS A 546 " --> pdb=" O LEU A 542 " (cutoff:3.500A) removed outlier: 3.853A pdb=" N VAL A 550 " --> pdb=" O CYS A 546 " (cutoff:3.500A) removed outlier: 3.982A pdb=" N TYR A 553 " --> pdb=" O ALA A 549 " (cutoff:3.500A) Processing helix chain 'A' and resid 560 through 580 removed outlier: 3.585A pdb=" N VAL A 564 " --> pdb=" O THR A 560 " (cutoff:3.500A) removed outlier: 3.513A pdb=" N PHE A 565 " --> pdb=" O THR A 561 " (cutoff:3.500A) Proline residue: A 566 - end of helix removed outlier: 3.527A pdb=" N THR A 569 " --> pdb=" O PHE A 565 " (cutoff:3.500A) removed outlier: 3.922A pdb=" N PHE A 576 " --> pdb=" O ASN A 572 " (cutoff:3.500A) Proline residue: A 577 - end of helix removed outlier: 3.544A pdb=" N ILE A 580 " --> pdb=" O PHE A 576 " (cutoff:3.500A) Processing helix chain 'A' and resid 580 through 602 Processing helix chain 'A' and resid 668 through 677 removed outlier: 3.751A pdb=" N LEU A 672 " --> pdb=" O GLY A 668 " (cutoff:3.500A) removed outlier: 3.898A pdb=" N LEU A 673 " --> pdb=" O LYS A 669 " (cutoff:3.500A) Processing helix chain 'A' and resid 707 through 713 Processing helix chain 'A' and resid 718 through 729 Processing helix chain 'A' and resid 731 through 738 Processing helix chain 'A' and resid 740 through 743 removed outlier: 3.958A pdb=" N LYS A 743 " --> pdb=" O ASP A 740 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 740 through 743' Processing helix chain 'A' and resid 754 through 770 removed outlier: 3.553A pdb=" N ARG A 770 " --> pdb=" O ALA A 766 " (cutoff:3.500A) Processing helix chain 'A' and resid 779 through 783 removed outlier: 3.990A pdb=" N ALA A 782 " --> pdb=" O PRO A 779 " (cutoff:3.500A) Processing helix chain 'A' and resid 784 through 795 removed outlier: 4.499A pdb=" N GLU A 793 " --> pdb=" O ARG A 789 " (cutoff:3.500A) removed outlier: 3.880A pdb=" N HIS A 794 " --> pdb=" O HIS A 790 " (cutoff:3.500A) Processing helix chain 'A' and resid 814 through 820 Processing helix chain 'A' and resid 836 through 842 Processing helix chain 'A' and resid 936 through 945 Processing helix chain 'A' and resid 947 through 982 removed outlier: 4.380A pdb=" N VAL A 953 " --> pdb=" O LYS A 949 " (cutoff:3.500A) removed outlier: 3.869A pdb=" N PHE A 954 " --> pdb=" O SER A 950 " (cutoff:3.500A) removed outlier: 3.775A pdb=" N SER A 965 " --> pdb=" O SER A 961 " (cutoff:3.500A) Processing helix chain 'A' and resid 987 through 1016 removed outlier: 3.560A pdb=" N LEU A 998 " --> pdb=" O ILE A 994 " (cutoff:3.500A) removed outlier: 4.367A pdb=" N GLY A1001 " --> pdb=" O ALA A 997 " (cutoff:3.500A) removed outlier: 3.982A pdb=" N SER A1002 " --> pdb=" O LEU A 998 " (cutoff:3.500A) Processing helix chain 'A' and resid 1018 through 1034 removed outlier: 4.011A pdb=" N TYR A1024 " --> pdb=" O HIS A1020 " (cutoff:3.500A) removed outlier: 3.786A pdb=" N HIS A1026 " --> pdb=" O SER A1022 " (cutoff:3.500A) removed outlier: 4.204A pdb=" N ASN A1027 " --> pdb=" O LYS A1023 " (cutoff:3.500A) Processing helix chain 'A' and resid 1037 through 1044 removed outlier: 3.725A pdb=" N PHE A1041 " --> pdb=" O PRO A1037 " (cutoff:3.500A) Processing helix chain 'A' and resid 1045 through 1050 removed outlier: 3.536A pdb=" N ILE A1049 " --> pdb=" O PRO A1045 " (cutoff:3.500A) Processing helix chain 'A' and resid 1050 through 1055 Processing helix chain 'A' and resid 1057 through 1063 Processing helix chain 'A' and resid 1064 through 1073 removed outlier: 3.755A pdb=" N SER A1069 " --> pdb=" O GLY A1065 " (cutoff:3.500A) removed outlier: 3.534A pdb=" N PHE A1071 " --> pdb=" O THR A1067 " (cutoff:3.500A) Processing helix chain 'A' and resid 1073 through 1089 removed outlier: 3.503A pdb=" N LYS A1077 " --> pdb=" O VAL A1073 " (cutoff:3.500A) removed outlier: 3.741A pdb=" N VAL A1078 " --> pdb=" O ASN A1074 " (cutoff:3.500A) removed outlier: 4.032A pdb=" N THR A1079 " --> pdb=" O ALA A1075 " (cutoff:3.500A) Processing helix chain 'A' and resid 1092 through 1126 removed outlier: 3.893A pdb=" N ILE A1097 " --> pdb=" O ILE A1093 " (cutoff:3.500A) Proline residue: A1098 - end of helix removed outlier: 3.656A pdb=" N PHE A1102 " --> pdb=" O PRO A1098 " (cutoff:3.500A) removed outlier: 4.446A pdb=" N GLU A1116 " --> pdb=" O ARG A1112 " (cutoff:3.500A) removed outlier: 3.728A pdb=" N ASP A1121 " --> pdb=" O LEU A1117 " (cutoff:3.500A) removed outlier: 3.625A pdb=" N THR A1124 " --> pdb=" O LEU A1120 " (cutoff:3.500A) removed outlier: 4.012A pdb=" N SER A1126 " --> pdb=" O SER A1122 " (cutoff:3.500A) Processing helix chain 'A' and resid 1128 through 1138 removed outlier: 3.875A pdb=" N GLU A1134 " --> pdb=" O SER A1130 " (cutoff:3.500A) Processing helix chain 'A' and resid 1147 through 1184 removed outlier: 3.840A pdb=" N PHE A1151 " --> pdb=" O GLN A1147 " (cutoff:3.500A) removed outlier: 3.797A pdb=" N ASN A1162 " --> pdb=" O ARG A1158 " (cutoff:3.500A) removed outlier: 4.327A pdb=" N ALA A1165 " --> pdb=" O ASN A1161 " (cutoff:3.500A) Proline residue: A1168 - end of helix removed outlier: 3.813A pdb=" N ASN A1173 " --> pdb=" O SER A1169 " (cutoff:3.500A) Processing helix chain 'A' and resid 1185 through 1201 removed outlier: 3.757A pdb=" N LEU A1189 " --> pdb=" O SER A1185 " (cutoff:3.500A) removed outlier: 4.153A pdb=" N SER A1195 " --> pdb=" O ALA A1191 " (cutoff:3.500A) removed outlier: 3.641A pdb=" N VAL A1196 " --> pdb=" O ALA A1192 " (cutoff:3.500A) removed outlier: 3.906A pdb=" N ARG A1198 " --> pdb=" O LEU A1194 " (cutoff:3.500A) Processing helix chain 'A' and resid 1205 through 1217 removed outlier: 3.745A pdb=" N VAL A1209 " --> pdb=" O THR A1205 " (cutoff:3.500A) removed outlier: 3.886A pdb=" N SER A1212 " --> pdb=" O MET A1208 " (cutoff:3.500A) removed outlier: 3.790A pdb=" N LEU A1213 " --> pdb=" O VAL A1209 " (cutoff:3.500A) Processing helix chain 'A' and resid 1218 through 1220 No H-bonds generated for 'chain 'A' and resid 1218 through 1220' Processing helix chain 'A' and resid 1221 through 1247 removed outlier: 3.507A pdb=" N TRP A1225 " --> pdb=" O GLN A1221 " (cutoff:3.500A) removed outlier: 3.953A pdb=" N ILE A1226 " --> pdb=" O THR A1222 " (cutoff:3.500A) removed outlier: 4.245A pdb=" N VAL A1227 " --> pdb=" O LEU A1223 " (cutoff:3.500A) removed outlier: 3.897A pdb=" N THR A1230 " --> pdb=" O ILE A1226 " (cutoff:3.500A) removed outlier: 3.683A pdb=" N VAL A1238 " --> pdb=" O GLU A1234 " (cutoff:3.500A) removed outlier: 5.669A pdb=" N SER A1239 " --> pdb=" O THR A1235 " (cutoff:3.500A) removed outlier: 4.188A pdb=" N VAL A1240 " --> pdb=" O ASN A1236 " (cutoff:3.500A) removed outlier: 3.660A pdb=" N GLU A1241 " --> pdb=" O ILE A1237 " (cutoff:3.500A) removed outlier: 3.551A pdb=" N TYR A1246 " --> pdb=" O ARG A1242 " (cutoff:3.500A) Processing helix chain 'A' and resid 1341 through 1346 removed outlier: 3.531A pdb=" N LEU A1345 " --> pdb=" O GLY A1341 " (cutoff:3.500A) Processing helix chain 'A' and resid 1347 through 1349 No H-bonds generated for 'chain 'A' and resid 1347 through 1349' Processing helix chain 'A' and resid 1363 through 1367 Processing helix chain 'A' and resid 1374 through 1385 Processing helix chain 'A' and resid 1388 through 1395 removed outlier: 4.066A pdb=" N LEU A1392 " --> pdb=" O LYS A1388 " (cutoff:3.500A) removed outlier: 4.185A pdb=" N MET A1394 " --> pdb=" O HIS A1390 " (cutoff:3.500A) removed outlier: 4.071A pdb=" N SER A1395 " --> pdb=" O VAL A1391 " (cutoff:3.500A) Processing helix chain 'A' and resid 1413 through 1426 removed outlier: 3.960A pdb=" N LEU A1417 " --> pdb=" O GLY A1413 " (cutoff:3.500A) removed outlier: 3.730A pdb=" N VAL A1426 " --> pdb=" O ARG A1422 " (cutoff:3.500A) Processing helix chain 'A' and resid 1441 through 1456 Processing helix chain 'A' and resid 1467 through 1472 removed outlier: 3.933A pdb=" N ILE A1471 " --> pdb=" O ARG A1467 " (cutoff:3.500A) Processing helix chain 'A' and resid 1490 through 1496 Processing helix chain 'A' and resid 1500 through 1510 Processing sheet with id=AA1, first strand: chain 'A' and resid 613 through 615 removed outlier: 3.584A pdb=" N VAL A 689 " --> pdb=" O GLN A 613 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'A' and resid 646 through 654 removed outlier: 4.293A pdb=" N LYS A 647 " --> pdb=" O ALA A 632 " (cutoff:3.500A) removed outlier: 6.236A pdb=" N ALA A 632 " --> pdb=" O LYS A 647 " (cutoff:3.500A) removed outlier: 5.895A pdb=" N ILE A 649 " --> pdb=" O ASP A 630 " (cutoff:3.500A) removed outlier: 6.311A pdb=" N PHE A 651 " --> pdb=" O ILE A 628 " (cutoff:3.500A) removed outlier: 4.354A pdb=" N ILE A 628 " --> pdb=" O PHE A 651 " (cutoff:3.500A) removed outlier: 6.574A pdb=" N ALA A 653 " --> pdb=" O ILE A 626 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'A' and resid 693 through 696 removed outlier: 3.689A pdb=" N VAL A 696 " --> pdb=" O LEU A 775 " (cutoff:3.500A) removed outlier: 3.622A pdb=" N ASP A 777 " --> pdb=" O VAL A 696 " (cutoff:3.500A) removed outlier: 8.177A pdb=" N ALA A 824 " --> pdb=" O LEU A 658 " (cutoff:3.500A) removed outlier: 6.552A pdb=" N CYS A 660 " --> pdb=" O ALA A 824 " (cutoff:3.500A) removed outlier: 7.731A pdb=" N LEU A 826 " --> pdb=" O CYS A 660 " (cutoff:3.500A) removed outlier: 6.871A pdb=" N VAL A 662 " --> pdb=" O LEU A 826 " (cutoff:3.500A) removed outlier: 6.713A pdb=" N ILE A 823 " --> pdb=" O GLN A 834 " (cutoff:3.500A) removed outlier: 4.627A pdb=" N GLN A 834 " --> pdb=" O ILE A 823 " (cutoff:3.500A) removed outlier: 6.742A pdb=" N LEU A 825 " --> pdb=" O THR A 832 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'A' and resid 705 through 706 Processing sheet with id=AA5, first strand: chain 'A' and resid 1287 through 1292 removed outlier: 6.049A pdb=" N LYS A1290 " --> pdb=" O THR A1279 " (cutoff:3.500A) removed outlier: 7.963A pdb=" N THR A1279 " --> pdb=" O LYS A1290 " (cutoff:3.500A) removed outlier: 3.842A pdb=" N TYR A1277 " --> pdb=" O GLU A1327 " (cutoff:3.500A) removed outlier: 6.530A pdb=" N GLU A1327 " --> pdb=" O TYR A1277 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'A' and resid 1350 through 1352 removed outlier: 3.814A pdb=" N ILE A1352 " --> pdb=" O VAL A1432 " (cutoff:3.500A) removed outlier: 6.960A pdb=" N LEU A1431 " --> pdb=" O LEU A1462 " (cutoff:3.500A) removed outlier: 7.142A pdb=" N VAL A1302 " --> pdb=" O THR A1463 " (cutoff:3.500A) removed outlier: 8.027A pdb=" N ILE A1478 " --> pdb=" O LYS A1301 " (cutoff:3.500A) removed outlier: 6.162A pdb=" N GLY A1303 " --> pdb=" O ILE A1478 " (cutoff:3.500A) removed outlier: 7.437A pdb=" N LEU A1480 " --> pdb=" O GLY A1303 " (cutoff:3.500A) removed outlier: 6.613A pdb=" N VAL A1305 " --> pdb=" O LEU A1480 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'A' and resid 1361 through 1362 591 hydrogen bonds defined for protein. 1734 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 0 hydrogen bonds 0 hydrogen bond angles 0 basepair planarities 0 basepair parallelities 0 stacking parallelities Total time for adding SS restraints: 1.50 Time building geometry restraints manager: 0.81 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.22 - 1.34: 3561 1.34 - 1.46: 2257 1.46 - 1.58: 5542 1.58 - 1.70: 0 1.70 - 1.82: 83 Bond restraints: 11443 Sorted by residual: bond pdb=" CB TRP A 139 " pdb=" CG TRP A 139 " ideal model delta sigma weight residual 1.498 1.454 0.044 3.10e-02 1.04e+03 1.98e+00 bond pdb=" CG LEU A 390 " pdb=" CD1 LEU A 390 " ideal model delta sigma weight residual 1.521 1.475 0.046 3.30e-02 9.18e+02 1.94e+00 bond pdb=" N GLU A 641 " pdb=" CA GLU A 641 " ideal model delta sigma weight residual 1.460 1.486 -0.026 1.95e-02 2.63e+03 1.83e+00 bond pdb=" C PRO A1262 " pdb=" N PRO A1263 " ideal model delta sigma weight residual 1.334 1.364 -0.030 2.34e-02 1.83e+03 1.64e+00 bond pdb=" CB ILE A 183 " pdb=" CG2 ILE A 183 " ideal model delta sigma weight residual 1.521 1.480 0.041 3.30e-02 9.18e+02 1.55e+00 ... (remaining 11438 not shown) Histogram of bond angle deviations from ideal: 0.00 - 2.25: 15271 2.25 - 4.51: 230 4.51 - 6.76: 22 6.76 - 9.01: 6 9.01 - 11.27: 1 Bond angle restraints: 15530 Sorted by residual: angle pdb=" CB ARG A1459 " pdb=" CG ARG A1459 " pdb=" CD ARG A1459 " ideal model delta sigma weight residual 111.30 122.57 -11.27 2.30e+00 1.89e-01 2.40e+01 angle pdb=" C PRO A 640 " pdb=" N GLU A 641 " pdb=" CA GLU A 641 " ideal model delta sigma weight residual 124.82 132.51 -7.69 1.78e+00 3.16e-01 1.87e+01 angle pdb=" C THR A 110 " pdb=" N MET A 111 " pdb=" CA MET A 111 " ideal model delta sigma weight residual 120.31 114.80 5.51 1.52e+00 4.33e-01 1.32e+01 angle pdb=" CA MET A 111 " pdb=" CB MET A 111 " pdb=" CG MET A 111 " ideal model delta sigma weight residual 114.10 121.27 -7.17 2.00e+00 2.50e-01 1.28e+01 angle pdb=" N PRO A1262 " pdb=" CA PRO A1262 " pdb=" C PRO A1262 " ideal model delta sigma weight residual 110.70 115.01 -4.31 1.22e+00 6.72e-01 1.25e+01 ... (remaining 15525 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 17.92: 6115 17.92 - 35.84: 610 35.84 - 53.76: 75 53.76 - 71.68: 17 71.68 - 89.60: 8 Dihedral angle restraints: 6825 sinusoidal: 2646 harmonic: 4179 Sorted by residual: dihedral pdb=" CA GLU A1265 " pdb=" C GLU A1265 " pdb=" N TRP A1266 " pdb=" CA TRP A1266 " ideal model delta harmonic sigma weight residual -180.00 -154.63 -25.37 0 5.00e+00 4.00e-02 2.57e+01 dihedral pdb=" CA ASP A1458 " pdb=" C ASP A1458 " pdb=" N ARG A1459 " pdb=" CA ARG A1459 " ideal model delta harmonic sigma weight residual -180.00 -158.34 -21.66 0 5.00e+00 4.00e-02 1.88e+01 dihedral pdb=" CA LEU A 347 " pdb=" C LEU A 347 " pdb=" N ILE A 348 " pdb=" CA ILE A 348 " ideal model delta harmonic sigma weight residual 180.00 159.70 20.30 0 5.00e+00 4.00e-02 1.65e+01 ... (remaining 6822 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.044: 1259 0.044 - 0.087: 472 0.087 - 0.131: 76 0.131 - 0.175: 10 0.175 - 0.218: 3 Chirality restraints: 1820 Sorted by residual: chirality pdb=" CB ILE A1226 " pdb=" CA ILE A1226 " pdb=" CG1 ILE A1226 " pdb=" CG2 ILE A1226 " both_signs ideal model delta sigma weight residual False 2.64 2.43 0.22 2.00e-01 2.50e+01 1.19e+00 chirality pdb=" CB ILE A 183 " pdb=" CA ILE A 183 " pdb=" CG1 ILE A 183 " pdb=" CG2 ILE A 183 " both_signs ideal model delta sigma weight residual False 2.64 2.46 0.19 2.00e-01 2.50e+01 8.96e-01 chirality pdb=" CA ARG A1459 " pdb=" N ARG A1459 " pdb=" C ARG A1459 " pdb=" CB ARG A1459 " both_signs ideal model delta sigma weight residual False 2.51 2.70 -0.19 2.00e-01 2.50e+01 8.81e-01 ... (remaining 1817 not shown) Planarity restraints: 1943 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C GLY A 429 " 0.041 5.00e-02 4.00e+02 6.14e-02 6.03e+00 pdb=" N PRO A 430 " -0.106 5.00e-02 4.00e+02 pdb=" CA PRO A 430 " 0.032 5.00e-02 4.00e+02 pdb=" CD PRO A 430 " 0.034 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C PHE A 565 " 0.034 5.00e-02 4.00e+02 5.12e-02 4.20e+00 pdb=" N PRO A 566 " -0.089 5.00e-02 4.00e+02 pdb=" CA PRO A 566 " 0.026 5.00e-02 4.00e+02 pdb=" CD PRO A 566 " 0.029 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C ASN A 947 " 0.029 5.00e-02 4.00e+02 4.46e-02 3.18e+00 pdb=" N PRO A 948 " -0.077 5.00e-02 4.00e+02 pdb=" CA PRO A 948 " 0.023 5.00e-02 4.00e+02 pdb=" CD PRO A 948 " 0.025 5.00e-02 4.00e+02 ... (remaining 1940 not shown) Histogram of nonbonded interaction distances: 2.17 - 2.72: 591 2.72 - 3.26: 12589 3.26 - 3.81: 18347 3.81 - 4.35: 22395 4.35 - 4.90: 37451 Nonbonded interactions: 91373 Sorted by model distance: nonbonded pdb=" OG1 THR A 836 " pdb=" OD1 ASP A 838 " model vdw 2.174 3.040 nonbonded pdb=" O ASP A 412 " pdb=" OG SER A 594 " model vdw 2.183 3.040 nonbonded pdb=" OG SER A 41 " pdb=" OE2 GLU A 142 " model vdw 2.217 3.040 nonbonded pdb=" O LEU A1494 " pdb=" OG SER A1500 " model vdw 2.236 3.040 nonbonded pdb=" O GLY A 20 " pdb=" OG1 THR A 29 " model vdw 2.240 3.040 ... (remaining 91368 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model ========== WARNING! ============ No NCS relation were found !!! ================================ Found NCS groups: found none. Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=1.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as individual isotropic Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 0.990 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.000 Construct map_model_manager: 0.000 Extract box with map and model: 0.110 Check model and map are aligned: 0.020 Set scattering table: 0.020 Process input model: 9.610 Find NCS groups from input model: 0.030 Set up NCS constraints: 0.020 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.000 Load rotamer database and sin/cos tables:1.210 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 12.010 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7486 moved from start: 0.0000 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.046 11443 Z= 0.197 Angle : 0.689 11.266 15530 Z= 0.373 Chirality : 0.044 0.218 1820 Planarity : 0.004 0.061 1943 Dihedral : 14.097 89.603 4121 Min Nonbonded Distance : 2.174 Molprobity Statistics. All-atom Clashscore : 14.48 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.90 % Favored : 93.10 % Rotamer: Outliers : 0.00 % Allowed : 0.49 % Favored : 99.51 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -2.52 (0.21), residues: 1420 helix: -0.97 (0.17), residues: 859 sheet: -3.02 (0.51), residues: 65 loop : -2.58 (0.26), residues: 496 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.012 0.001 ARG A 485 TYR 0.027 0.002 TYR A1215 PHE 0.024 0.002 PHE A 464 TRP 0.028 0.002 TRP A 70 HIS 0.007 0.001 HIS A1347 Details of bonding type rmsd covalent geometry : bond 0.00456 (11443) covalent geometry : angle 0.68883 (15530) hydrogen bonds : bond 0.16994 ( 591) hydrogen bonds : angle 7.25840 ( 1734) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2840 Ramachandran restraints generated. 1420 Oldfield, 0 Emsley, 1420 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2840 Ramachandran restraints generated. 1420 Oldfield, 0 Emsley, 1420 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 185 residues out of total 1259 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 185 time to evaluate : 0.430 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 111 MET cc_start: 0.8046 (pmm) cc_final: 0.7680 (pmm) REVERT: A 237 TYR cc_start: 0.7281 (m-80) cc_final: 0.6564 (m-80) REVERT: A 254 GLU cc_start: 0.8452 (mt-10) cc_final: 0.8131 (mt-10) REVERT: A 635 LEU cc_start: 0.8682 (pt) cc_final: 0.8476 (pt) REVERT: A 777 ASP cc_start: 0.8057 (t70) cc_final: 0.7765 (t0) REVERT: A 962 MET cc_start: 0.8288 (tpt) cc_final: 0.8048 (tpp) REVERT: A 1048 ARG cc_start: 0.7559 (mtm110) cc_final: 0.7057 (ptp-170) REVERT: A 1394 MET cc_start: 0.7373 (mpp) cc_final: 0.7057 (mpp) REVERT: A 1446 LYS cc_start: 0.9070 (pttm) cc_final: 0.8847 (pttm) outliers start: 0 outliers final: 0 residues processed: 185 average time/residue: 0.0974 time to fit residues: 25.7165 Evaluate side-chains 142 residues out of total 1259 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 142 time to evaluate : 0.322 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 142 random chunks: chunk 98 optimal weight: 0.8980 chunk 107 optimal weight: 3.9990 chunk 10 optimal weight: 0.8980 chunk 66 optimal weight: 10.0000 chunk 130 optimal weight: 6.9990 chunk 124 optimal weight: 9.9990 chunk 103 optimal weight: 0.9990 chunk 77 optimal weight: 8.9990 chunk 122 optimal weight: 0.3980 chunk 91 optimal weight: 1.9990 chunk 55 optimal weight: 0.9980 overall best weight: 0.8382 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 121 HIS A 297 HIS ** A 462 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 834 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A1074 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A1218 GLN A1386 HIS Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3972 r_free = 0.3972 target = 0.141407 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 47)----------------| | r_work = 0.3386 r_free = 0.3386 target = 0.094872 restraints weight = 17129.011| |-----------------------------------------------------------------------------| r_work (start): 0.3400 rms_B_bonded: 3.00 r_work: 0.3261 rms_B_bonded: 3.42 restraints_weight: 0.5000 r_work (final): 0.3261 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7660 moved from start: 0.1334 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.038 11443 Z= 0.139 Angle : 0.596 7.371 15530 Z= 0.312 Chirality : 0.041 0.168 1820 Planarity : 0.004 0.054 1943 Dihedral : 5.067 24.501 1536 Min Nonbonded Distance : 2.524 Molprobity Statistics. All-atom Clashscore : 10.71 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.85 % Favored : 94.15 % Rotamer: Outliers : 1.15 % Allowed : 10.04 % Favored : 88.81 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -1.72 (0.22), residues: 1420 helix: -0.34 (0.18), residues: 891 sheet: -2.73 (0.53), residues: 65 loop : -2.34 (0.28), residues: 464 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.000 ARG A1459 TYR 0.024 0.001 TYR A1105 PHE 0.019 0.001 PHE A 464 TRP 0.016 0.001 TRP A 70 HIS 0.006 0.001 HIS A 786 Details of bonding type rmsd covalent geometry : bond 0.00312 (11443) covalent geometry : angle 0.59580 (15530) hydrogen bonds : bond 0.04253 ( 591) hydrogen bonds : angle 5.10991 ( 1734) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2840 Ramachandran restraints generated. 1420 Oldfield, 0 Emsley, 1420 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2840 Ramachandran restraints generated. 1420 Oldfield, 0 Emsley, 1420 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 187 residues out of total 1259 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 14 poor density : 173 time to evaluate : 0.429 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 111 MET cc_start: 0.8359 (pmm) cc_final: 0.8014 (pmm) REVERT: A 237 TYR cc_start: 0.7553 (m-80) cc_final: 0.7030 (m-80) REVERT: A 631 ASP cc_start: 0.8481 (t70) cc_final: 0.8044 (t0) REVERT: A 635 LEU cc_start: 0.8573 (pt) cc_final: 0.7922 (tp) REVERT: A 723 GLU cc_start: 0.8599 (mp0) cc_final: 0.8324 (mp0) REVERT: A 777 ASP cc_start: 0.8036 (t70) cc_final: 0.7582 (t0) REVERT: A 962 MET cc_start: 0.8665 (tpt) cc_final: 0.8436 (tpp) REVERT: A 1394 MET cc_start: 0.7301 (mpp) cc_final: 0.7008 (mpp) outliers start: 14 outliers final: 8 residues processed: 180 average time/residue: 0.0930 time to fit residues: 24.6017 Evaluate side-chains 155 residues out of total 1259 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 8 poor density : 147 time to evaluate : 0.362 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 88 LEU Chi-restraints excluded: chain A residue 296 ILE Chi-restraints excluded: chain A residue 697 SER Chi-restraints excluded: chain A residue 1039 THR Chi-restraints excluded: chain A residue 1218 GLN Chi-restraints excluded: chain A residue 1221 GLN Chi-restraints excluded: chain A residue 1363 VAL Chi-restraints excluded: chain A residue 1386 HIS Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 142 random chunks: chunk 2 optimal weight: 4.9990 chunk 111 optimal weight: 0.9990 chunk 99 optimal weight: 1.9990 chunk 97 optimal weight: 4.9990 chunk 123 optimal weight: 0.3980 chunk 106 optimal weight: 2.9990 chunk 83 optimal weight: 0.0770 chunk 38 optimal weight: 0.0010 chunk 1 optimal weight: 0.9990 chunk 55 optimal weight: 0.0670 chunk 53 optimal weight: 3.9990 overall best weight: 0.3084 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 121 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 462 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 535 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 786 HIS A 834 GLN A 931 GLN A1386 HIS Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4011 r_free = 0.4011 target = 0.144730 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 48)----------------| | r_work = 0.3434 r_free = 0.3434 target = 0.097627 restraints weight = 17003.827| |-----------------------------------------------------------------------------| r_work (start): 0.3443 rms_B_bonded: 2.98 r_work: 0.3306 rms_B_bonded: 3.44 restraints_weight: 0.5000 r_work (final): 0.3306 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7630 moved from start: 0.1873 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.036 11443 Z= 0.111 Angle : 0.551 6.706 15530 Z= 0.287 Chirality : 0.040 0.175 1820 Planarity : 0.004 0.051 1943 Dihedral : 4.704 23.779 1536 Min Nonbonded Distance : 2.578 Molprobity Statistics. All-atom Clashscore : 9.51 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.56 % Favored : 94.44 % Rotamer: Outliers : 1.56 % Allowed : 12.76 % Favored : 85.68 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -1.26 (0.22), residues: 1420 helix: 0.00 (0.18), residues: 884 sheet: -2.65 (0.62), residues: 55 loop : -2.10 (0.27), residues: 481 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.000 ARG A 789 TYR 0.019 0.001 TYR A1105 PHE 0.015 0.001 PHE A 464 TRP 0.019 0.001 TRP A 70 HIS 0.011 0.001 HIS A1386 Details of bonding type rmsd covalent geometry : bond 0.00234 (11443) covalent geometry : angle 0.55100 (15530) hydrogen bonds : bond 0.03704 ( 591) hydrogen bonds : angle 4.67329 ( 1734) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2840 Ramachandran restraints generated. 1420 Oldfield, 0 Emsley, 1420 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2840 Ramachandran restraints generated. 1420 Oldfield, 0 Emsley, 1420 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 196 residues out of total 1259 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 19 poor density : 177 time to evaluate : 0.343 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 230 MET cc_start: 0.7900 (mmt) cc_final: 0.7359 (mmt) REVERT: A 237 TYR cc_start: 0.7660 (m-80) cc_final: 0.7104 (m-80) REVERT: A 248 ARG cc_start: 0.8613 (ttm-80) cc_final: 0.8314 (tpp80) REVERT: A 631 ASP cc_start: 0.8635 (t70) cc_final: 0.8130 (t0) REVERT: A 635 LEU cc_start: 0.8499 (pt) cc_final: 0.7877 (tp) REVERT: A 723 GLU cc_start: 0.8696 (mp0) cc_final: 0.8406 (mp0) REVERT: A 743 LYS cc_start: 0.9350 (mmpt) cc_final: 0.8967 (mmmt) REVERT: A 777 ASP cc_start: 0.7972 (t70) cc_final: 0.7649 (t70) REVERT: A 1032 SER cc_start: 0.8843 (t) cc_final: 0.8593 (t) REVERT: A 1213 LEU cc_start: 0.8948 (OUTLIER) cc_final: 0.8418 (mp) outliers start: 19 outliers final: 10 residues processed: 182 average time/residue: 0.0913 time to fit residues: 24.4332 Evaluate side-chains 158 residues out of total 1259 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 11 poor density : 147 time to evaluate : 0.430 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 76 MET Chi-restraints excluded: chain A residue 88 LEU Chi-restraints excluded: chain A residue 91 LEU Chi-restraints excluded: chain A residue 111 MET Chi-restraints excluded: chain A residue 626 ILE Chi-restraints excluded: chain A residue 693 VAL Chi-restraints excluded: chain A residue 786 HIS Chi-restraints excluded: chain A residue 1213 LEU Chi-restraints excluded: chain A residue 1221 GLN Chi-restraints excluded: chain A residue 1363 VAL Chi-restraints excluded: chain A residue 1426 VAL Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 142 random chunks: chunk 45 optimal weight: 1.9990 chunk 104 optimal weight: 0.0000 chunk 85 optimal weight: 0.9980 chunk 28 optimal weight: 3.9990 chunk 87 optimal weight: 0.6980 chunk 69 optimal weight: 0.9980 chunk 94 optimal weight: 0.7980 chunk 1 optimal weight: 4.9990 chunk 76 optimal weight: 10.0000 chunk 123 optimal weight: 2.9990 chunk 102 optimal weight: 2.9990 overall best weight: 0.6984 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 121 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** A 572 ASN A 786 HIS A1275 ASN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3997 r_free = 0.3997 target = 0.143568 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 39)----------------| | r_work = 0.3421 r_free = 0.3421 target = 0.097367 restraints weight = 16736.161| |-----------------------------------------------------------------------------| r_work (start): 0.3433 rms_B_bonded: 2.94 r_work: 0.3292 rms_B_bonded: 3.41 restraints_weight: 0.5000 r_work (final): 0.3292 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7665 moved from start: 0.2119 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.037 11443 Z= 0.121 Angle : 0.552 6.544 15530 Z= 0.287 Chirality : 0.040 0.160 1820 Planarity : 0.004 0.051 1943 Dihedral : 4.555 23.302 1536 Min Nonbonded Distance : 2.510 Molprobity Statistics. All-atom Clashscore : 10.04 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.35 % Favored : 94.65 % Rotamer: Outliers : 2.30 % Allowed : 14.40 % Favored : 83.29 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -1.07 (0.23), residues: 1420 helix: 0.15 (0.18), residues: 885 sheet: -2.59 (0.60), residues: 55 loop : -2.03 (0.28), residues: 480 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.009 0.000 ARG A 789 TYR 0.020 0.001 TYR A1105 PHE 0.014 0.001 PHE A 464 TRP 0.020 0.001 TRP A 70 HIS 0.012 0.001 HIS A 786 Details of bonding type rmsd covalent geometry : bond 0.00274 (11443) covalent geometry : angle 0.55167 (15530) hydrogen bonds : bond 0.03618 ( 591) hydrogen bonds : angle 4.51387 ( 1734) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2840 Ramachandran restraints generated. 1420 Oldfield, 0 Emsley, 1420 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2840 Ramachandran restraints generated. 1420 Oldfield, 0 Emsley, 1420 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 186 residues out of total 1259 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 28 poor density : 158 time to evaluate : 0.437 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 237 TYR cc_start: 0.7571 (m-80) cc_final: 0.7094 (m-80) REVERT: A 535 GLN cc_start: 0.9076 (tm-30) cc_final: 0.8726 (tm-30) REVERT: A 610 ASP cc_start: 0.9038 (t0) cc_final: 0.8704 (t0) REVERT: A 631 ASP cc_start: 0.8632 (t70) cc_final: 0.8129 (t0) REVERT: A 635 LEU cc_start: 0.8513 (pt) cc_final: 0.7894 (tp) REVERT: A 743 LYS cc_start: 0.9337 (mmpt) cc_final: 0.8952 (mmmt) REVERT: A 777 ASP cc_start: 0.8308 (t70) cc_final: 0.7925 (t70) REVERT: A 1032 SER cc_start: 0.8763 (t) cc_final: 0.8527 (t) REVERT: A 1445 ASP cc_start: 0.8395 (t0) cc_final: 0.8192 (t0) outliers start: 28 outliers final: 17 residues processed: 173 average time/residue: 0.1016 time to fit residues: 25.9672 Evaluate side-chains 163 residues out of total 1259 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 17 poor density : 146 time to evaluate : 0.443 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 76 MET Chi-restraints excluded: chain A residue 88 LEU Chi-restraints excluded: chain A residue 91 LEU Chi-restraints excluded: chain A residue 426 ILE Chi-restraints excluded: chain A residue 586 ASN Chi-restraints excluded: chain A residue 600 THR Chi-restraints excluded: chain A residue 626 ILE Chi-restraints excluded: chain A residue 693 VAL Chi-restraints excluded: chain A residue 697 SER Chi-restraints excluded: chain A residue 940 LEU Chi-restraints excluded: chain A residue 1011 ILE Chi-restraints excluded: chain A residue 1039 THR Chi-restraints excluded: chain A residue 1215 TYR Chi-restraints excluded: chain A residue 1221 GLN Chi-restraints excluded: chain A residue 1347 HIS Chi-restraints excluded: chain A residue 1363 VAL Chi-restraints excluded: chain A residue 1426 VAL Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 142 random chunks: chunk 123 optimal weight: 1.9990 chunk 111 optimal weight: 1.9990 chunk 46 optimal weight: 0.6980 chunk 79 optimal weight: 0.4980 chunk 61 optimal weight: 0.9980 chunk 104 optimal weight: 0.7980 chunk 127 optimal weight: 8.9990 chunk 47 optimal weight: 0.7980 chunk 78 optimal weight: 4.9990 chunk 91 optimal weight: 3.9990 chunk 24 optimal weight: 2.9990 overall best weight: 0.7580 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 121 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3999 r_free = 0.3999 target = 0.143538 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 39)----------------| | r_work = 0.3419 r_free = 0.3419 target = 0.097072 restraints weight = 16521.426| |-----------------------------------------------------------------------------| r_work (start): 0.3428 rms_B_bonded: 2.91 r_work: 0.3287 rms_B_bonded: 3.40 restraints_weight: 0.5000 r_work (final): 0.3287 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7656 moved from start: 0.2238 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.035 11443 Z= 0.123 Angle : 0.551 9.206 15530 Z= 0.284 Chirality : 0.040 0.157 1820 Planarity : 0.004 0.046 1943 Dihedral : 4.475 22.548 1536 Min Nonbonded Distance : 2.590 Molprobity Statistics. All-atom Clashscore : 9.15 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.28 % Favored : 94.72 % Rotamer: Outliers : 2.39 % Allowed : 16.05 % Favored : 81.56 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.94 (0.23), residues: 1420 helix: 0.25 (0.18), residues: 882 sheet: -2.46 (0.60), residues: 55 loop : -1.96 (0.28), residues: 483 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.000 ARG A 789 TYR 0.022 0.001 TYR A1343 PHE 0.012 0.001 PHE A 464 TRP 0.022 0.001 TRP A 70 HIS 0.006 0.001 HIS A 690 Details of bonding type rmsd covalent geometry : bond 0.00280 (11443) covalent geometry : angle 0.55085 (15530) hydrogen bonds : bond 0.03542 ( 591) hydrogen bonds : angle 4.44158 ( 1734) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2840 Ramachandran restraints generated. 1420 Oldfield, 0 Emsley, 1420 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2840 Ramachandran restraints generated. 1420 Oldfield, 0 Emsley, 1420 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 184 residues out of total 1259 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 29 poor density : 155 time to evaluate : 0.261 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 237 TYR cc_start: 0.7406 (m-80) cc_final: 0.7013 (m-80) REVERT: A 535 GLN cc_start: 0.9068 (tm-30) cc_final: 0.8773 (tm-30) REVERT: A 610 ASP cc_start: 0.9010 (t0) cc_final: 0.8659 (t0) REVERT: A 631 ASP cc_start: 0.8581 (t70) cc_final: 0.8070 (t0) REVERT: A 635 LEU cc_start: 0.8495 (pt) cc_final: 0.7866 (tp) REVERT: A 723 GLU cc_start: 0.8770 (OUTLIER) cc_final: 0.8488 (mp0) REVERT: A 743 LYS cc_start: 0.9345 (mmpt) cc_final: 0.8969 (mmmt) REVERT: A 777 ASP cc_start: 0.8296 (t70) cc_final: 0.7825 (t0) REVERT: A 789 ARG cc_start: 0.8816 (mtm-85) cc_final: 0.8585 (mtm-85) REVERT: A 1032 SER cc_start: 0.8687 (t) cc_final: 0.8480 (t) outliers start: 29 outliers final: 23 residues processed: 172 average time/residue: 0.0987 time to fit residues: 25.1026 Evaluate side-chains 168 residues out of total 1259 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 24 poor density : 144 time to evaluate : 0.398 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 76 MET Chi-restraints excluded: chain A residue 88 LEU Chi-restraints excluded: chain A residue 91 LEU Chi-restraints excluded: chain A residue 426 ILE Chi-restraints excluded: chain A residue 450 VAL Chi-restraints excluded: chain A residue 546 CYS Chi-restraints excluded: chain A residue 586 ASN Chi-restraints excluded: chain A residue 600 THR Chi-restraints excluded: chain A residue 618 VAL Chi-restraints excluded: chain A residue 626 ILE Chi-restraints excluded: chain A residue 649 ILE Chi-restraints excluded: chain A residue 686 PHE Chi-restraints excluded: chain A residue 693 VAL Chi-restraints excluded: chain A residue 697 SER Chi-restraints excluded: chain A residue 723 GLU Chi-restraints excluded: chain A residue 940 LEU Chi-restraints excluded: chain A residue 1011 ILE Chi-restraints excluded: chain A residue 1039 THR Chi-restraints excluded: chain A residue 1215 TYR Chi-restraints excluded: chain A residue 1221 GLN Chi-restraints excluded: chain A residue 1316 THR Chi-restraints excluded: chain A residue 1347 HIS Chi-restraints excluded: chain A residue 1363 VAL Chi-restraints excluded: chain A residue 1426 VAL Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 142 random chunks: chunk 59 optimal weight: 0.0030 chunk 109 optimal weight: 3.9990 chunk 101 optimal weight: 1.9990 chunk 12 optimal weight: 0.8980 chunk 128 optimal weight: 3.9990 chunk 42 optimal weight: 0.8980 chunk 126 optimal weight: 5.9990 chunk 10 optimal weight: 0.8980 chunk 29 optimal weight: 0.8980 chunk 87 optimal weight: 0.6980 chunk 51 optimal weight: 0.7980 overall best weight: 0.6590 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 121 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** A 969 ASN ** A1074 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A1260 HIS Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4017 r_free = 0.4017 target = 0.143546 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 35)----------------| | r_work = 0.3457 r_free = 0.3457 target = 0.098056 restraints weight = 16608.615| |-----------------------------------------------------------------------------| r_work (start): 0.3440 rms_B_bonded: 2.87 r_work: 0.3300 rms_B_bonded: 3.35 restraints_weight: 0.5000 r_work (final): 0.3300 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7648 moved from start: 0.2415 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.035 11443 Z= 0.116 Angle : 0.547 11.151 15530 Z= 0.279 Chirality : 0.040 0.148 1820 Planarity : 0.004 0.046 1943 Dihedral : 4.368 21.694 1536 Min Nonbonded Distance : 2.607 Molprobity Statistics. All-atom Clashscore : 9.02 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.21 % Favored : 94.79 % Rotamer: Outliers : 2.63 % Allowed : 16.30 % Favored : 81.07 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.79 (0.23), residues: 1420 helix: 0.36 (0.18), residues: 889 sheet: -2.35 (0.61), residues: 55 loop : -1.90 (0.28), residues: 476 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.000 ARG A 485 TYR 0.018 0.001 TYR A 138 PHE 0.011 0.001 PHE A 464 TRP 0.024 0.001 TRP A 70 HIS 0.003 0.001 HIS A1390 Details of bonding type rmsd covalent geometry : bond 0.00263 (11443) covalent geometry : angle 0.54740 (15530) hydrogen bonds : bond 0.03449 ( 591) hydrogen bonds : angle 4.32113 ( 1734) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2840 Ramachandran restraints generated. 1420 Oldfield, 0 Emsley, 1420 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2840 Ramachandran restraints generated. 1420 Oldfield, 0 Emsley, 1420 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 195 residues out of total 1259 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 32 poor density : 163 time to evaluate : 0.439 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 45 MET cc_start: 0.7562 (mmm) cc_final: 0.6792 (tpp) REVERT: A 237 TYR cc_start: 0.7358 (m-80) cc_final: 0.7132 (m-80) REVERT: A 535 GLN cc_start: 0.9068 (tm-30) cc_final: 0.8760 (tm-30) REVERT: A 610 ASP cc_start: 0.8971 (t0) cc_final: 0.8585 (t0) REVERT: A 631 ASP cc_start: 0.8519 (t70) cc_final: 0.8042 (t0) REVERT: A 635 LEU cc_start: 0.8520 (pt) cc_final: 0.7903 (tp) REVERT: A 723 GLU cc_start: 0.8743 (OUTLIER) cc_final: 0.8459 (mp0) REVERT: A 743 LYS cc_start: 0.9333 (mmpt) cc_final: 0.8959 (mmmt) REVERT: A 777 ASP cc_start: 0.8347 (t70) cc_final: 0.7914 (t0) REVERT: A 794 HIS cc_start: 0.8324 (OUTLIER) cc_final: 0.7951 (m-70) REVERT: A 1070 GLN cc_start: 0.8598 (mm-40) cc_final: 0.8345 (mm-40) REVERT: A 1218 GLN cc_start: 0.8525 (OUTLIER) cc_final: 0.8236 (mm-40) REVERT: A 1221 GLN cc_start: 0.8885 (OUTLIER) cc_final: 0.8102 (tm-30) outliers start: 32 outliers final: 23 residues processed: 182 average time/residue: 0.0983 time to fit residues: 26.5463 Evaluate side-chains 175 residues out of total 1259 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 27 poor density : 148 time to evaluate : 0.455 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 76 MET Chi-restraints excluded: chain A residue 88 LEU Chi-restraints excluded: chain A residue 91 LEU Chi-restraints excluded: chain A residue 171 ILE Chi-restraints excluded: chain A residue 426 ILE Chi-restraints excluded: chain A residue 450 VAL Chi-restraints excluded: chain A residue 546 CYS Chi-restraints excluded: chain A residue 586 ASN Chi-restraints excluded: chain A residue 600 THR Chi-restraints excluded: chain A residue 618 VAL Chi-restraints excluded: chain A residue 626 ILE Chi-restraints excluded: chain A residue 649 ILE Chi-restraints excluded: chain A residue 686 PHE Chi-restraints excluded: chain A residue 693 VAL Chi-restraints excluded: chain A residue 697 SER Chi-restraints excluded: chain A residue 723 GLU Chi-restraints excluded: chain A residue 794 HIS Chi-restraints excluded: chain A residue 940 LEU Chi-restraints excluded: chain A residue 1011 ILE Chi-restraints excluded: chain A residue 1039 THR Chi-restraints excluded: chain A residue 1215 TYR Chi-restraints excluded: chain A residue 1218 GLN Chi-restraints excluded: chain A residue 1221 GLN Chi-restraints excluded: chain A residue 1316 THR Chi-restraints excluded: chain A residue 1347 HIS Chi-restraints excluded: chain A residue 1363 VAL Chi-restraints excluded: chain A residue 1426 VAL Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 142 random chunks: chunk 63 optimal weight: 8.9990 chunk 3 optimal weight: 0.8980 chunk 101 optimal weight: 0.9990 chunk 94 optimal weight: 1.9990 chunk 36 optimal weight: 0.5980 chunk 120 optimal weight: 3.9990 chunk 124 optimal weight: 0.9990 chunk 99 optimal weight: 0.8980 chunk 10 optimal weight: 0.6980 chunk 23 optimal weight: 1.9990 chunk 135 optimal weight: 10.0000 overall best weight: 0.8182 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 121 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** A 493 ASN ** A1074 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4003 r_free = 0.4003 target = 0.142536 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 45)----------------| | r_work = 0.3442 r_free = 0.3442 target = 0.097471 restraints weight = 16462.251| |-----------------------------------------------------------------------------| r_work (start): 0.3434 rms_B_bonded: 2.82 r_work: 0.3290 rms_B_bonded: 3.33 restraints_weight: 0.5000 r_work (final): 0.3290 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7661 moved from start: 0.2473 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.035 11443 Z= 0.126 Angle : 0.562 11.334 15530 Z= 0.286 Chirality : 0.041 0.175 1820 Planarity : 0.004 0.046 1943 Dihedral : 4.356 20.958 1536 Min Nonbonded Distance : 2.285 Molprobity Statistics. All-atom Clashscore : 9.24 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.21 % Favored : 94.79 % Rotamer: Outliers : 3.46 % Allowed : 16.05 % Favored : 80.49 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.71 (0.23), residues: 1420 helix: 0.41 (0.18), residues: 889 sheet: -2.23 (0.63), residues: 55 loop : -1.86 (0.28), residues: 476 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.000 ARG A1118 TYR 0.018 0.001 TYR A1105 PHE 0.011 0.001 PHE A 464 TRP 0.027 0.001 TRP A 70 HIS 0.002 0.001 HIS A1390 Details of bonding type rmsd covalent geometry : bond 0.00290 (11443) covalent geometry : angle 0.56226 (15530) hydrogen bonds : bond 0.03482 ( 591) hydrogen bonds : angle 4.28607 ( 1734) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2840 Ramachandran restraints generated. 1420 Oldfield, 0 Emsley, 1420 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2840 Ramachandran restraints generated. 1420 Oldfield, 0 Emsley, 1420 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 198 residues out of total 1259 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 42 poor density : 156 time to evaluate : 0.456 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 45 MET cc_start: 0.7584 (mmm) cc_final: 0.6980 (tpp) REVERT: A 237 TYR cc_start: 0.7433 (m-80) cc_final: 0.7036 (m-80) REVERT: A 535 GLN cc_start: 0.9108 (tm-30) cc_final: 0.8811 (tm-30) REVERT: A 610 ASP cc_start: 0.8965 (t0) cc_final: 0.8579 (t0) REVERT: A 621 ILE cc_start: 0.7522 (OUTLIER) cc_final: 0.7015 (pt) REVERT: A 631 ASP cc_start: 0.8520 (t70) cc_final: 0.8037 (t0) REVERT: A 635 LEU cc_start: 0.8590 (pt) cc_final: 0.7973 (tp) REVERT: A 723 GLU cc_start: 0.8775 (OUTLIER) cc_final: 0.8455 (mp0) REVERT: A 743 LYS cc_start: 0.9326 (mmpt) cc_final: 0.8956 (mmmt) REVERT: A 777 ASP cc_start: 0.8310 (t70) cc_final: 0.7886 (t0) REVERT: A 794 HIS cc_start: 0.8285 (OUTLIER) cc_final: 0.7919 (m-70) REVERT: A 1070 GLN cc_start: 0.8590 (mm-40) cc_final: 0.8314 (mm-40) REVERT: A 1218 GLN cc_start: 0.8589 (OUTLIER) cc_final: 0.8242 (mm-40) REVERT: A 1221 GLN cc_start: 0.8891 (OUTLIER) cc_final: 0.8118 (tm-30) REVERT: A 1340 ILE cc_start: 0.8388 (tp) cc_final: 0.8147 (mt) outliers start: 42 outliers final: 28 residues processed: 183 average time/residue: 0.0977 time to fit residues: 26.5639 Evaluate side-chains 183 residues out of total 1259 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 33 poor density : 150 time to evaluate : 0.337 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 76 MET Chi-restraints excluded: chain A residue 88 LEU Chi-restraints excluded: chain A residue 91 LEU Chi-restraints excluded: chain A residue 171 ILE Chi-restraints excluded: chain A residue 426 ILE Chi-restraints excluded: chain A residue 450 VAL Chi-restraints excluded: chain A residue 546 CYS Chi-restraints excluded: chain A residue 585 LEU Chi-restraints excluded: chain A residue 586 ASN Chi-restraints excluded: chain A residue 600 THR Chi-restraints excluded: chain A residue 618 VAL Chi-restraints excluded: chain A residue 621 ILE Chi-restraints excluded: chain A residue 626 ILE Chi-restraints excluded: chain A residue 649 ILE Chi-restraints excluded: chain A residue 686 PHE Chi-restraints excluded: chain A residue 693 VAL Chi-restraints excluded: chain A residue 697 SER Chi-restraints excluded: chain A residue 723 GLU Chi-restraints excluded: chain A residue 784 ASP Chi-restraints excluded: chain A residue 794 HIS Chi-restraints excluded: chain A residue 940 LEU Chi-restraints excluded: chain A residue 1011 ILE Chi-restraints excluded: chain A residue 1018 THR Chi-restraints excluded: chain A residue 1039 THR Chi-restraints excluded: chain A residue 1180 LEU Chi-restraints excluded: chain A residue 1215 TYR Chi-restraints excluded: chain A residue 1218 GLN Chi-restraints excluded: chain A residue 1221 GLN Chi-restraints excluded: chain A residue 1316 THR Chi-restraints excluded: chain A residue 1347 HIS Chi-restraints excluded: chain A residue 1363 VAL Chi-restraints excluded: chain A residue 1426 VAL Chi-restraints excluded: chain A residue 1485 VAL Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 142 random chunks: chunk 66 optimal weight: 9.9990 chunk 86 optimal weight: 0.9990 chunk 15 optimal weight: 0.6980 chunk 19 optimal weight: 0.6980 chunk 39 optimal weight: 0.6980 chunk 133 optimal weight: 1.9990 chunk 103 optimal weight: 1.9990 chunk 67 optimal weight: 2.9990 chunk 100 optimal weight: 0.7980 chunk 8 optimal weight: 0.0170 chunk 34 optimal weight: 0.5980 overall best weight: 0.5418 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 121 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** A 786 HIS ** A1074 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4046 r_free = 0.4046 target = 0.145834 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 44)----------------| | r_work = 0.3489 r_free = 0.3489 target = 0.100324 restraints weight = 16509.563| |-----------------------------------------------------------------------------| r_work (start): 0.3455 rms_B_bonded: 2.88 r_work: 0.3314 rms_B_bonded: 3.36 restraints_weight: 0.5000 r_work (final): 0.3314 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7636 moved from start: 0.2696 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.034 11443 Z= 0.111 Angle : 0.562 9.951 15530 Z= 0.283 Chirality : 0.040 0.184 1820 Planarity : 0.004 0.047 1943 Dihedral : 4.242 20.339 1536 Min Nonbonded Distance : 2.549 Molprobity Statistics. All-atom Clashscore : 8.71 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.93 % Favored : 95.07 % Rotamer: Outliers : 2.80 % Allowed : 16.63 % Favored : 80.58 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.57 (0.23), residues: 1420 helix: 0.55 (0.18), residues: 888 sheet: -2.09 (0.59), residues: 67 loop : -1.87 (0.28), residues: 465 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.000 ARG A 485 TYR 0.017 0.001 TYR A1105 PHE 0.011 0.001 PHE A 464 TRP 0.029 0.001 TRP A 70 HIS 0.006 0.001 HIS A 786 Details of bonding type rmsd covalent geometry : bond 0.00251 (11443) covalent geometry : angle 0.56178 (15530) hydrogen bonds : bond 0.03308 ( 591) hydrogen bonds : angle 4.22584 ( 1734) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2840 Ramachandran restraints generated. 1420 Oldfield, 0 Emsley, 1420 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2840 Ramachandran restraints generated. 1420 Oldfield, 0 Emsley, 1420 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 192 residues out of total 1259 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 34 poor density : 158 time to evaluate : 0.394 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 178 ILE cc_start: 0.9181 (tt) cc_final: 0.8729 (pt) REVERT: A 237 TYR cc_start: 0.7387 (m-80) cc_final: 0.7008 (m-80) REVERT: A 412 ASP cc_start: 0.7554 (m-30) cc_final: 0.7011 (m-30) REVERT: A 535 GLN cc_start: 0.9087 (tm-30) cc_final: 0.8748 (tm-30) REVERT: A 610 ASP cc_start: 0.8909 (t0) cc_final: 0.8514 (t0) REVERT: A 621 ILE cc_start: 0.7546 (OUTLIER) cc_final: 0.7026 (pt) REVERT: A 631 ASP cc_start: 0.8499 (t70) cc_final: 0.8032 (t0) REVERT: A 635 LEU cc_start: 0.8581 (pt) cc_final: 0.8028 (tp) REVERT: A 723 GLU cc_start: 0.8758 (OUTLIER) cc_final: 0.8430 (mp0) REVERT: A 743 LYS cc_start: 0.9316 (mmpt) cc_final: 0.8941 (mmmt) REVERT: A 777 ASP cc_start: 0.8223 (t70) cc_final: 0.7829 (t0) REVERT: A 794 HIS cc_start: 0.8267 (OUTLIER) cc_final: 0.7896 (m-70) REVERT: A 1070 GLN cc_start: 0.8567 (mm-40) cc_final: 0.8286 (mm-40) REVERT: A 1218 GLN cc_start: 0.8615 (OUTLIER) cc_final: 0.8271 (mm-40) REVERT: A 1221 GLN cc_start: 0.8878 (OUTLIER) cc_final: 0.8124 (tm-30) REVERT: A 1340 ILE cc_start: 0.8441 (tp) cc_final: 0.8194 (mt) outliers start: 34 outliers final: 28 residues processed: 177 average time/residue: 0.0941 time to fit residues: 24.5884 Evaluate side-chains 184 residues out of total 1259 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 33 poor density : 151 time to evaluate : 0.414 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 76 MET Chi-restraints excluded: chain A residue 88 LEU Chi-restraints excluded: chain A residue 171 ILE Chi-restraints excluded: chain A residue 426 ILE Chi-restraints excluded: chain A residue 450 VAL Chi-restraints excluded: chain A residue 585 LEU Chi-restraints excluded: chain A residue 586 ASN Chi-restraints excluded: chain A residue 600 THR Chi-restraints excluded: chain A residue 618 VAL Chi-restraints excluded: chain A residue 621 ILE Chi-restraints excluded: chain A residue 626 ILE Chi-restraints excluded: chain A residue 649 ILE Chi-restraints excluded: chain A residue 686 PHE Chi-restraints excluded: chain A residue 693 VAL Chi-restraints excluded: chain A residue 697 SER Chi-restraints excluded: chain A residue 723 GLU Chi-restraints excluded: chain A residue 784 ASP Chi-restraints excluded: chain A residue 786 HIS Chi-restraints excluded: chain A residue 794 HIS Chi-restraints excluded: chain A residue 811 THR Chi-restraints excluded: chain A residue 940 LEU Chi-restraints excluded: chain A residue 1011 ILE Chi-restraints excluded: chain A residue 1039 THR Chi-restraints excluded: chain A residue 1180 LEU Chi-restraints excluded: chain A residue 1215 TYR Chi-restraints excluded: chain A residue 1218 GLN Chi-restraints excluded: chain A residue 1221 GLN Chi-restraints excluded: chain A residue 1226 ILE Chi-restraints excluded: chain A residue 1316 THR Chi-restraints excluded: chain A residue 1347 HIS Chi-restraints excluded: chain A residue 1363 VAL Chi-restraints excluded: chain A residue 1426 VAL Chi-restraints excluded: chain A residue 1485 VAL Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Traceback (most recent call last): File "/net/cci-filer3/home/dcliebschner/04_cryoem/phenix-2.0-5787/lib/python3.9/site-packages/phenix/command_line/real_space_refine.py", line 9, in run_program(real_space_refine.Program) File "/net/cci-filer3/home/dcliebschner/04_cryoem/phenix-2.0-5787/lib/python3.9/site-packages/iotbx/cli_parser.py", line 999, in run_program task.run() File "/net/cci-filer3/home/dcliebschner/04_cryoem/phenix-2.0-5787/lib/python3.9/site-packages/phenix/programs/real_space_refine.py", line 206, in run self.rsr_result = rsr_wrappers.run_real_space_refine( File "/net/cci-filer3/home/dcliebschner/04_cryoem/phenix-2.0-5787/lib/python3.9/site-packages/phenix/refinement/rsr/wrappers.py", line 52, in __init__ self._refined = macro_cycle_real_space.run( File "/net/cci-filer3/home/dcliebschner/04_cryoem/phenix-2.0-5787/lib/python3.9/site-packages/phenix/refinement/macro_cycle_real_space.py", line 306, in __init__ self.caller(self.refine_xyz) File "/net/cci-filer3/home/dcliebschner/04_cryoem/phenix-2.0-5787/lib/python3.9/site-packages/phenix/refinement/macro_cycle_real_space.py", line 321, in caller func() File "/net/cci-filer3/home/dcliebschner/04_cryoem/phenix-2.0-5787/lib/python3.9/site-packages/phenix/refinement/macro_cycle_real_space.py", line 702, in refine_xyz self.minimization_no_ncs() File "/net/cci-filer3/home/dcliebschner/04_cryoem/phenix-2.0-5787/lib/python3.9/site-packages/phenix/refinement/macro_cycle_real_space.py", line 755, in minimization_no_ncs ro = mmtbx.refinement.real_space.individual_sites.easy( File "/net/cci-filer3/home/dcliebschner/04_cryoem/phenix-2.0-5787/lib/python3.9/site-packages/mmtbx/refinement/real_space/individual_sites.py", line 44, in __init__ self.weight = mmtbx.refinement.real_space.weight.run( File "/net/cci-filer3/home/dcliebschner/04_cryoem/phenix-2.0-5787/lib/python3.9/site-packages/mmtbx/refinement/real_space/weight.py", line 84, in __init__ ro.refine( File "/net/cci-filer3/home/dcliebschner/04_cryoem/phenix-2.0-5787/lib/python3.9/site-packages/mmtbx/refinement/real_space/individual_sites.py", line 362, in refine real_space_result = refinery( File "/net/cci-filer3/home/dcliebschner/04_cryoem/phenix-2.0-5787/lib/python3.9/site-packages/mmtbx/refinement/real_space/individual_sites.py", line 233, in __init__ refiner.refine( File "/net/cci-filer3/home/dcliebschner/04_cryoem/phenix-2.0-5787/lib/python3.9/site-packages/mmtbx/refinement/real_space/individual_sites.py", line 100, in refine self.refined = maptbx.real_space_refinement_simple.lbfgs( File "/net/cci-filer3/home/dcliebschner/04_cryoem/phenix-2.0-5787/lib/python3.9/site-packages/cctbx/maptbx/real_space_refinement_simple.py", line 168, in __init__ O.minimizer = scitbx.lbfgs.run( File "/net/cci-filer3/home/dcliebschner/04_cryoem/phenix-2.0-5787/lib/python3.9/site-packages/scitbx/lbfgs/__init__.py", line 270, in run return run_c_plus_plus( File "/net/cci-filer3/home/dcliebschner/04_cryoem/phenix-2.0-5787/lib/python3.9/site-packages/scitbx/lbfgs/__init__.py", line 131, in run_c_plus_plus f, g = target_evaluator.compute_functional_and_gradients() File "/net/cci-filer3/home/dcliebschner/04_cryoem/phenix-2.0-5787/lib/python3.9/site-packages/cctbx/maptbx/real_space_refinement_simple.py", line 243, in compute_functional_and_gradients gr_e = O.geometry_restraints_manager.energies_sites( File "/net/cci-filer3/home/dcliebschner/04_cryoem/phenix-2.0-5787/lib/python3.9/site-packages/cctbx/geometry_restraints/manager.py", line 1588, in energies_sites pair_proxies = self.pair_proxies( File "/net/cci-filer3/home/dcliebschner/04_cryoem/phenix-2.0-5787/lib/python3.9/site-packages/cctbx/geometry_restraints/manager.py", line 1491, in pair_proxies check_bonded_distance_cutoff(sites_frac=sites_frac) File "/net/cci-filer3/home/dcliebschner/04_cryoem/phenix-2.0-5787/lib/python3.9/site-packages/cctbx/geometry_restraints/manager.py", line 1372, in check_bonded_distance_cutoff raise RuntimeError(msg) RuntimeError: Bond distance > max_reasonable_bond_distance: 59.1453 > 50: distance: 46 - 62: 10.396 distance: 53 - 76: 9.017 distance: 57 - 62: 11.040 distance: 62 - 63: 9.297 distance: 63 - 64: 27.517 distance: 64 - 65: 9.976 distance: 64 - 76: 32.390 distance: 66 - 67: 14.623 distance: 67 - 68: 15.173 distance: 67 - 69: 10.523 distance: 68 - 70: 15.420 distance: 69 - 71: 8.764 distance: 69 - 72: 10.730 distance: 70 - 71: 5.406 distance: 71 - 73: 8.642 distance: 72 - 74: 5.096 distance: 73 - 75: 9.455 distance: 74 - 75: 8.164 distance: 76 - 77: 11.882 distance: 77 - 78: 7.265 distance: 77 - 80: 9.997 distance: 78 - 79: 19.637 distance: 78 - 84: 8.220 distance: 79 - 100: 10.561 distance: 80 - 81: 22.556 distance: 81 - 82: 10.011 distance: 81 - 83: 9.662 distance: 84 - 85: 28.443 distance: 85 - 86: 29.809 distance: 85 - 88: 26.956 distance: 86 - 87: 43.372 distance: 86 - 92: 23.813 distance: 87 - 108: 32.703 distance: 88 - 89: 14.808 distance: 89 - 90: 13.891 distance: 89 - 91: 22.990 distance: 92 - 93: 5.986 distance: 93 - 94: 19.217 distance: 93 - 96: 31.565 distance: 94 - 95: 29.334 distance: 94 - 100: 16.935 distance: 96 - 97: 26.842 distance: 97 - 98: 39.816 distance: 97 - 99: 28.560 distance: 100 - 101: 7.066 distance: 101 - 102: 8.524 distance: 101 - 104: 5.401 distance: 102 - 103: 13.358 distance: 102 - 108: 9.791 distance: 104 - 105: 15.505 distance: 104 - 106: 12.797 distance: 105 - 107: 19.070 distance: 108 - 109: 6.839 distance: 109 - 110: 14.850 distance: 109 - 112: 17.147 distance: 110 - 111: 7.247 distance: 110 - 122: 20.331 distance: 112 - 113: 22.677 distance: 113 - 114: 3.560 distance: 113 - 115: 3.928 distance: 114 - 116: 6.055 distance: 115 - 117: 6.597 distance: 117 - 119: 6.631 distance: 118 - 120: 5.170 distance: 119 - 121: 3.294 distance: 120 - 121: 6.199 distance: 122 - 123: 14.589 distance: 123 - 124: 16.131 distance: 123 - 126: 12.919 distance: 124 - 125: 16.444 distance: 124 - 128: 11.384 distance: 126 - 127: 15.396 distance: 128 - 129: 12.352 distance: 129 - 130: 18.096 distance: 130 - 131: 4.681 distance: 130 - 132: 10.571 distance: 132 - 133: 10.081 distance: 132 - 138: 9.832 distance: 133 - 134: 5.909 distance: 133 - 136: 4.235 distance: 134 - 135: 10.307 distance: 134 - 139: 13.567 distance: 136 - 137: 19.899 distance: 137 - 138: 19.856 distance: 139 - 140: 19.900 distance: 140 - 141: 36.234 distance: 140 - 143: 15.010 distance: 141 - 142: 5.663 distance: 141 - 150: 18.394 distance: 143 - 144: 15.012 distance: 144 - 145: 20.753 distance: 144 - 146: 11.539 distance: 145 - 147: 12.150 distance: 146 - 148: 9.228 distance: 147 - 149: 16.572 distance: 148 - 149: 19.685