Starting phenix.real_space_refine on Sun Aug 24 22:18:16 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/8ezj_28743/08_2025/8ezj_28743.cif Found real_map, /net/cci-nas-00/data/ceres_data/8ezj_28743/08_2025/8ezj_28743.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.3 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/8ezj_28743/08_2025/8ezj_28743.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8ezj_28743/08_2025/8ezj_28743.map" model { file = "/net/cci-nas-00/data/ceres_data/8ezj_28743/08_2025/8ezj_28743.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8ezj_28743/08_2025/8ezj_28743.cif" } resolution = 3.3 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= 0.001 sd= 0.019 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: 5 Type Number sf(0) Gaussians P 6 5.49 5 S 80 5.16 5 C 14868 2.51 5 N 3780 2.21 5 O 4481 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 1 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: 23215 Number of models: 1 Model: "" Number of chains: 6 Chain: "A" Number of atoms: 10319 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1285, 10319 Classifications: {'peptide': 1285} Link IDs: {'PTRANS': 39, 'TRANS': 1245} Chain breaks: 5 Chain: "B" Number of atoms: 10248 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1276, 10248 Classifications: {'peptide': 1276} Link IDs: {'PTRANS': 39, 'TRANS': 1236} Chain breaks: 5 Chain: "C" Number of atoms: 1292 Number of conformers: 1 Conformer: "" Number of residues, atoms: 165, 1292 Classifications: {'peptide': 165} Link IDs: {'PTRANS': 3, 'TRANS': 161} Chain: "D" Number of atoms: 1292 Number of conformers: 1 Conformer: "" Number of residues, atoms: 165, 1292 Classifications: {'peptide': 165} Link IDs: {'PTRANS': 3, 'TRANS': 161} Chain: "C" Number of atoms: 32 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 32 Unusual residues: {'GTP': 1} Classifications: {'undetermined': 1} Chain: "D" Number of atoms: 32 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 32 Unusual residues: {'GTP': 1} Classifications: {'undetermined': 1} Time building chain proxies: 4.88, per 1000 atoms: 0.21 Number of scatterers: 23215 At special positions: 0 Unit cell: (123.372, 143.244, 305.532, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 5 Type Number sf(0) S 80 16.00 P 6 15.00 O 4481 8.00 N 3780 7.00 C 14868 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: 1.71 Conformation dependent library (CDL) restraints added in 726.2 milliseconds Enol-peptide restraints added in 1.2 microseconds 5726 Ramachandran restraints generated. 2863 Oldfield, 0 Emsley, 2863 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 5568 Finding SS restraints... Secondary structure from input PDB file: 149 helices and 8 sheets defined 69.5% alpha, 2.5% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.66 Creating SS restraints... Processing helix chain 'A' and resid 10 through 30 removed outlier: 3.910A pdb=" N ILE A 14 " --> pdb=" O ASP A 10 " (cutoff:3.500A) Processing helix chain 'A' and resid 71 through 85 Processing helix chain 'A' and resid 93 through 107 removed outlier: 3.530A pdb=" N ILE A 97 " --> pdb=" O ASP A 93 " (cutoff:3.500A) Proline residue: A 100 - end of helix Processing helix chain 'A' and resid 111 through 129 Processing helix chain 'A' and resid 137 through 151 Processing helix chain 'A' and resid 158 through 179 removed outlier: 3.639A pdb=" N ASP A 162 " --> pdb=" O GLN A 158 " (cutoff:3.500A) Processing helix chain 'A' and resid 179 through 184 Processing helix chain 'A' and resid 186 through 202 Processing helix chain 'A' and resid 207 through 231 removed outlier: 3.860A pdb=" N THR A 231 " --> pdb=" O SER A 227 " (cutoff:3.500A) Processing helix chain 'A' and resid 328 through 344 removed outlier: 3.523A pdb=" N VAL A 332 " --> pdb=" O GLY A 328 " (cutoff:3.500A) Processing helix chain 'A' and resid 345 through 348 removed outlier: 3.698A pdb=" N GLU A 348 " --> pdb=" O PRO A 345 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 345 through 348' Processing helix chain 'A' and resid 352 through 371 Processing helix chain 'A' and resid 377 through 386 Processing helix chain 'A' and resid 386 through 398 Processing helix chain 'A' and resid 401 through 419 Processing helix chain 'A' and resid 420 through 422 No H-bonds generated for 'chain 'A' and resid 420 through 422' Processing helix chain 'A' and resid 423 through 439 Processing helix chain 'A' and resid 455 through 472 removed outlier: 3.531A pdb=" N LYS A 459 " --> pdb=" O PRO A 455 " (cutoff:3.500A) removed outlier: 4.628A pdb=" N LEU A 469 " --> pdb=" O GLN A 465 " (cutoff:3.500A) removed outlier: 4.219A pdb=" N TRP A 470 " --> pdb=" O ILE A 466 " (cutoff:3.500A) removed outlier: 3.955A pdb=" N THR A 471 " --> pdb=" O SER A 467 " (cutoff:3.500A) removed outlier: 3.544A pdb=" N ARG A 472 " --> pdb=" O ILE A 468 " (cutoff:3.500A) Processing helix chain 'A' and resid 475 through 484 Processing helix chain 'A' and resid 493 through 506 removed outlier: 3.755A pdb=" N LEU A 506 " --> pdb=" O THR A 502 " (cutoff:3.500A) Processing helix chain 'A' and resid 506 through 511 Processing helix chain 'A' and resid 516 through 535 removed outlier: 3.894A pdb=" N ILE A 520 " --> pdb=" O SER A 516 " (cutoff:3.500A) Processing helix chain 'A' and resid 540 through 546 Processing helix chain 'A' and resid 551 through 558 Processing helix chain 'A' and resid 559 through 573 Processing helix chain 'A' and resid 573 through 584 Proline residue: A 579 - end of helix Processing helix chain 'A' and resid 591 through 602 Processing helix chain 'A' and resid 607 through 615 Processing helix chain 'A' and resid 617 through 619 No H-bonds generated for 'chain 'A' and resid 617 through 619' Processing helix chain 'A' and resid 620 through 630 Processing helix chain 'A' and resid 637 through 648 removed outlier: 4.449A pdb=" N LYS A 648 " --> pdb=" O ILE A 644 " (cutoff:3.500A) Processing helix chain 'A' and resid 654 through 672 Processing helix chain 'A' and resid 695 through 713 removed outlier: 3.529A pdb=" N THR A 710 " --> pdb=" O ILE A 706 " (cutoff:3.500A) Processing helix chain 'A' and resid 727 through 731 removed outlier: 3.869A pdb=" N LEU A 730 " --> pdb=" O SER A 727 " (cutoff:3.500A) removed outlier: 3.571A pdb=" N LYS A 731 " --> pdb=" O GLY A 728 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 727 through 731' Processing helix chain 'A' and resid 740 through 753 Processing helix chain 'A' and resid 768 through 777 Processing helix chain 'A' and resid 793 through 797 Processing helix chain 'A' and resid 798 through 828 Proline residue: A 815 - end of helix Processing helix chain 'A' and resid 830 through 852 Processing helix chain 'A' and resid 853 through 867 Processing helix chain 'A' and resid 906 through 914 Processing helix chain 'A' and resid 915 through 932 Processing helix chain 'A' and resid 939 through 956 Processing helix chain 'A' and resid 964 through 971 Processing helix chain 'A' and resid 1010 through 1026 Processing helix chain 'A' and resid 1027 through 1033 Processing helix chain 'A' and resid 1040 through 1050 removed outlier: 3.528A pdb=" N ILE A1044 " --> pdb=" O THR A1040 " (cutoff:3.500A) Processing helix chain 'A' and resid 1059 through 1061 No H-bonds generated for 'chain 'A' and resid 1059 through 1061' Processing helix chain 'A' and resid 1062 through 1081 Processing helix chain 'A' and resid 1084 through 1100 Processing helix chain 'A' and resid 1105 through 1123 Processing helix chain 'A' and resid 1126 through 1141 removed outlier: 3.533A pdb=" N LYS A1140 " --> pdb=" O ASP A1136 " (cutoff:3.500A) Processing helix chain 'A' and resid 1147 through 1151 Processing helix chain 'A' and resid 1154 through 1166 Processing helix chain 'A' and resid 1172 through 1177 Processing helix chain 'A' and resid 1179 through 1190 Processing helix chain 'A' and resid 1194 through 1209 removed outlier: 3.692A pdb=" N ASP A1209 " --> pdb=" O SER A1205 " (cutoff:3.500A) Processing helix chain 'A' and resid 1217 through 1230 Processing helix chain 'A' and resid 1231 through 1247 removed outlier: 4.114A pdb=" N GLU A1241 " --> pdb=" O HIS A1237 " (cutoff:3.500A) Processing helix chain 'A' and resid 1258 through 1276 Processing helix chain 'A' and resid 1284 through 1299 Processing helix chain 'A' and resid 1302 through 1320 Processing helix chain 'A' and resid 1330 through 1338 removed outlier: 3.596A pdb=" N LEU A1334 " --> pdb=" O SER A1330 " (cutoff:3.500A) Processing helix chain 'A' and resid 1338 through 1344 removed outlier: 3.593A pdb=" N LEU A1342 " --> pdb=" O GLY A1338 " (cutoff:3.500A) Processing helix chain 'A' and resid 1348 through 1350 No H-bonds generated for 'chain 'A' and resid 1348 through 1350' Processing helix chain 'A' and resid 1351 through 1373 removed outlier: 3.731A pdb=" N LEU A1355 " --> pdb=" O ASP A1351 " (cutoff:3.500A) removed outlier: 3.663A pdb=" N LEU A1373 " --> pdb=" O HIS A1369 " (cutoff:3.500A) Processing helix chain 'A' and resid 1378 through 1391 Processing helix chain 'A' and resid 1395 through 1417 Processing helix chain 'B' and resid 11 through 30 Processing helix chain 'B' and resid 71 through 84 Processing helix chain 'B' and resid 93 through 107 Proline residue: B 100 - end of helix Processing helix chain 'B' and resid 111 through 128 Processing helix chain 'B' and resid 137 through 150 Processing helix chain 'B' and resid 159 through 178 Processing helix chain 'B' and resid 179 through 184 Processing helix chain 'B' and resid 186 through 202 Processing helix chain 'B' and resid 208 through 230 Processing helix chain 'B' and resid 328 through 343 removed outlier: 3.535A pdb=" N VAL B 332 " --> pdb=" O GLY B 328 " (cutoff:3.500A) Processing helix chain 'B' and resid 344 through 348 Processing helix chain 'B' and resid 352 through 371 Processing helix chain 'B' and resid 373 through 376 Processing helix chain 'B' and resid 377 through 386 Processing helix chain 'B' and resid 386 through 398 Processing helix chain 'B' and resid 401 through 419 Processing helix chain 'B' and resid 424 through 439 Processing helix chain 'B' and resid 456 through 471 removed outlier: 4.964A pdb=" N LEU B 469 " --> pdb=" O GLN B 465 " (cutoff:3.500A) removed outlier: 4.091A pdb=" N TRP B 470 " --> pdb=" O ILE B 466 " (cutoff:3.500A) removed outlier: 3.686A pdb=" N THR B 471 " --> pdb=" O SER B 467 " (cutoff:3.500A) Processing helix chain 'B' and resid 475 through 485 Processing helix chain 'B' and resid 493 through 505 Processing helix chain 'B' and resid 506 through 511 Processing helix chain 'B' and resid 516 through 536 removed outlier: 3.624A pdb=" N ILE B 520 " --> pdb=" O SER B 516 " (cutoff:3.500A) removed outlier: 3.654A pdb=" N MET B 536 " --> pdb=" O MET B 532 " (cutoff:3.500A) Processing helix chain 'B' and resid 540 through 547 removed outlier: 3.843A pdb=" N GLN B 547 " --> pdb=" O GLU B 543 " (cutoff:3.500A) Processing helix chain 'B' and resid 551 through 558 Processing helix chain 'B' and resid 559 through 573 Processing helix chain 'B' and resid 573 through 584 Proline residue: B 579 - end of helix Processing helix chain 'B' and resid 591 through 601 Processing helix chain 'B' and resid 607 through 616 Processing helix chain 'B' and resid 621 through 630 Processing helix chain 'B' and resid 637 through 647 Processing helix chain 'B' and resid 656 through 673 removed outlier: 3.697A pdb=" N GLN B 673 " --> pdb=" O TYR B 669 " (cutoff:3.500A) Processing helix chain 'B' and resid 696 through 713 Processing helix chain 'B' and resid 722 through 730 Processing helix chain 'B' and resid 740 through 754 removed outlier: 3.571A pdb=" N LEU B 744 " --> pdb=" O PRO B 740 " (cutoff:3.500A) Processing helix chain 'B' and resid 767 through 778 Processing helix chain 'B' and resid 792 through 797 removed outlier: 3.637A pdb=" N LYS B 796 " --> pdb=" O VAL B 793 " (cutoff:3.500A) removed outlier: 3.597A pdb=" N LEU B 797 " --> pdb=" O MET B 794 " (cutoff:3.500A) Processing helix chain 'B' and resid 798 through 828 Proline residue: B 815 - end of helix Processing helix chain 'B' and resid 830 through 851 Processing helix chain 'B' and resid 853 through 868 Processing helix chain 'B' and resid 906 through 914 Processing helix chain 'B' and resid 915 through 932 Processing helix chain 'B' and resid 939 through 956 Processing helix chain 'B' and resid 964 through 971 removed outlier: 3.762A pdb=" N GLN B 968 " --> pdb=" O PHE B 964 " (cutoff:3.500A) Processing helix chain 'B' and resid 1009 through 1027 removed outlier: 3.804A pdb=" N ILE B1013 " --> pdb=" O THR B1009 " (cutoff:3.500A) Processing helix chain 'B' and resid 1028 through 1033 Processing helix chain 'B' and resid 1040 through 1050 Processing helix chain 'B' and resid 1062 through 1081 Processing helix chain 'B' and resid 1085 through 1100 removed outlier: 3.743A pdb=" N LYS B1089 " --> pdb=" O LYS B1085 " (cutoff:3.500A) Processing helix chain 'B' and resid 1105 through 1123 Processing helix chain 'B' and resid 1126 through 1137 Processing helix chain 'B' and resid 1146 through 1151 removed outlier: 3.661A pdb=" N PHE B1150 " --> pdb=" O THR B1146 " (cutoff:3.500A) Processing helix chain 'B' and resid 1152 through 1167 removed outlier: 3.689A pdb=" N GLU B1167 " --> pdb=" O PHE B1163 " (cutoff:3.500A) Processing helix chain 'B' and resid 1171 through 1176 Processing helix chain 'B' and resid 1178 through 1190 removed outlier: 3.782A pdb=" N TRP B1182 " --> pdb=" O ASN B1178 " (cutoff:3.500A) removed outlier: 3.964A pdb=" N ALA B1190 " --> pdb=" O ARG B1186 " (cutoff:3.500A) Processing helix chain 'B' and resid 1194 through 1209 removed outlier: 4.175A pdb=" N ASP B1209 " --> pdb=" O SER B1205 " (cutoff:3.500A) Processing helix chain 'B' and resid 1210 through 1213 removed outlier: 3.741A pdb=" N LEU B1213 " --> pdb=" O SER B1210 " (cutoff:3.500A) No H-bonds generated for 'chain 'B' and resid 1210 through 1213' Processing helix chain 'B' and resid 1217 through 1232 removed outlier: 3.586A pdb=" N VAL B1221 " --> pdb=" O ASN B1217 " (cutoff:3.500A) Processing helix chain 'B' and resid 1233 through 1247 Processing helix chain 'B' and resid 1258 through 1277 Processing helix chain 'B' and resid 1284 through 1299 Processing helix chain 'B' and resid 1303 through 1320 Processing helix chain 'B' and resid 1330 through 1344 Proline residue: B1341 - end of helix Processing helix chain 'B' and resid 1349 through 1374 removed outlier: 3.557A pdb=" N LYS B1353 " --> pdb=" O GLN B1349 " (cutoff:3.500A) removed outlier: 4.129A pdb=" N ILE B1354 " --> pdb=" O GLU B1350 " (cutoff:3.500A) removed outlier: 3.507A pdb=" N LEU B1373 " --> pdb=" O HIS B1369 " (cutoff:3.500A) removed outlier: 3.626A pdb=" N GLY B1374 " --> pdb=" O TYR B1370 " (cutoff:3.500A) Processing helix chain 'B' and resid 1378 through 1391 Processing helix chain 'B' and resid 1394 through 1417 Processing helix chain 'C' and resid 30 through 40 Processing helix chain 'C' and resid 75 through 82 Processing helix chain 'C' and resid 97 through 99 No H-bonds generated for 'chain 'C' and resid 97 through 99' Processing helix chain 'C' and resid 100 through 114 Processing helix chain 'C' and resid 115 through 118 removed outlier: 3.871A pdb=" N GLN C 118 " --> pdb=" O GLU C 115 " (cutoff:3.500A) No H-bonds generated for 'chain 'C' and resid 115 through 118' Processing helix chain 'C' and resid 136 through 145 Processing helix chain 'C' and resid 146 through 149 Processing helix chain 'C' and resid 166 through 182 removed outlier: 3.665A pdb=" N GLN C 182 " --> pdb=" O ILE C 178 " (cutoff:3.500A) Processing helix chain 'D' and resid 30 through 40 Processing helix chain 'D' and resid 75 through 82 Processing helix chain 'D' and resid 97 through 99 No H-bonds generated for 'chain 'D' and resid 97 through 99' Processing helix chain 'D' and resid 100 through 113 Processing helix chain 'D' and resid 126 through 130 removed outlier: 3.613A pdb=" N GLN D 129 " --> pdb=" O ALA D 126 " (cutoff:3.500A) removed outlier: 4.299A pdb=" N ASP D 130 " --> pdb=" O ASN D 127 " (cutoff:3.500A) No H-bonds generated for 'chain 'D' and resid 126 through 130' Processing helix chain 'D' and resid 136 through 144 Processing helix chain 'D' and resid 145 through 149 Processing helix chain 'D' and resid 165 through 182 removed outlier: 3.703A pdb=" N GLU D 169 " --> pdb=" O GLU D 165 " (cutoff:3.500A) removed outlier: 3.522A pdb=" N GLN D 182 " --> pdb=" O ILE D 178 " (cutoff:3.500A) Processing sheet with id=AA1, first strand: chain 'A' and resid 241 through 242 Processing sheet with id=AA2, first strand: chain 'A' and resid 892 through 894 Processing sheet with id=AA3, first strand: chain 'B' and resid 241 through 242 removed outlier: 3.537A pdb=" N TYR B 241 " --> pdb=" O THR B 784 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'B' and resid 901 through 905 Processing sheet with id=AA5, first strand: chain 'C' and resid 52 through 54 Processing sheet with id=AA6, first strand: chain 'C' and resid 52 through 54 removed outlier: 6.043A pdb=" N LEU C 19 " --> pdb=" O ASN C 65 " (cutoff:3.500A) removed outlier: 7.512A pdb=" N TRP C 67 " --> pdb=" O LEU C 19 " (cutoff:3.500A) removed outlier: 6.564A pdb=" N ILE C 21 " --> pdb=" O TRP C 67 " (cutoff:3.500A) removed outlier: 7.922A pdb=" N LEU C 69 " --> pdb=" O ILE C 21 " (cutoff:3.500A) removed outlier: 6.938A pdb=" N ILE C 23 " --> pdb=" O LEU C 69 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'C' and resid 93 through 94 removed outlier: 3.753A pdb=" N ASN C 127 " --> pdb=" O VAL C 93 " (cutoff:3.500A) removed outlier: 3.508A pdb=" N ALA C 126 " --> pdb=" O VAL C 157 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'D' and resid 52 through 57 removed outlier: 5.842A pdb=" N LEU D 19 " --> pdb=" O ASN D 65 " (cutoff:3.500A) removed outlier: 7.219A pdb=" N TRP D 67 " --> pdb=" O LEU D 19 " (cutoff:3.500A) removed outlier: 6.525A pdb=" N ILE D 21 " --> pdb=" O TRP D 67 " (cutoff:3.500A) removed outlier: 7.885A pdb=" N LEU D 69 " --> pdb=" O ILE D 21 " (cutoff:3.500A) removed outlier: 7.013A pdb=" N ILE D 23 " --> pdb=" O LEU D 69 " (cutoff:3.500A) removed outlier: 6.355A pdb=" N ARG D 20 " --> pdb=" O ALA D 88 " (cutoff:3.500A) removed outlier: 7.708A pdb=" N ILE D 90 " --> pdb=" O ARG D 20 " (cutoff:3.500A) removed outlier: 6.561A pdb=" N LEU D 22 " --> pdb=" O ILE D 90 " (cutoff:3.500A) removed outlier: 3.532A pdb=" N SER D 155 " --> pdb=" O LEU D 122 " (cutoff:3.500A) 1393 hydrogen bonds defined for protein. 4119 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: 4.20 Time building geometry restraints manager: 2.22 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.23 - 1.34: 7450 1.34 - 1.46: 4454 1.46 - 1.58: 11564 1.58 - 1.69: 10 1.69 - 1.81: 124 Bond restraints: 23602 Sorted by residual: bond pdb=" C TRP A1220 " pdb=" N VAL A1221 " ideal model delta sigma weight residual 1.334 1.380 -0.046 1.26e-02 6.30e+03 1.34e+01 bond pdb=" N SER A 974 " pdb=" CA SER A 974 " ideal model delta sigma weight residual 1.457 1.489 -0.032 1.29e-02 6.01e+03 6.07e+00 bond pdb=" N TYR D 78 " pdb=" CA TYR D 78 " ideal model delta sigma weight residual 1.459 1.486 -0.027 1.23e-02 6.61e+03 4.77e+00 bond pdb=" N ASN A 326 " pdb=" CA ASN A 326 " ideal model delta sigma weight residual 1.457 1.485 -0.028 1.32e-02 5.74e+03 4.65e+00 bond pdb=" N ALA A 695 " pdb=" CA ALA A 695 " ideal model delta sigma weight residual 1.457 1.483 -0.026 1.29e-02 6.01e+03 4.09e+00 ... (remaining 23597 not shown) Histogram of bond angle deviations from ideal: 0.00 - 1.70: 31337 1.70 - 3.40: 477 3.40 - 5.10: 78 5.10 - 6.80: 20 6.80 - 8.50: 1 Bond angle restraints: 31913 Sorted by residual: angle pdb=" C ILE A 644 " pdb=" CA ILE A 644 " pdb=" CB ILE A 644 " ideal model delta sigma weight residual 111.77 103.27 8.50 2.27e+00 1.94e-01 1.40e+01 angle pdb=" C ASN A 326 " pdb=" N TYR A 327 " pdb=" CA TYR A 327 " ideal model delta sigma weight residual 122.09 117.15 4.94 1.48e+00 4.57e-01 1.11e+01 angle pdb=" C ILE B 232 " pdb=" CA ILE B 232 " pdb=" CB ILE B 232 " ideal model delta sigma weight residual 110.91 114.76 -3.85 1.24e+00 6.50e-01 9.63e+00 angle pdb=" CA TRP D 79 " pdb=" CB TRP D 79 " pdb=" CG TRP D 79 " ideal model delta sigma weight residual 113.60 119.42 -5.82 1.90e+00 2.77e-01 9.38e+00 angle pdb=" C ILE B 219 " pdb=" CA ILE B 219 " pdb=" CB ILE B 219 " ideal model delta sigma weight residual 112.14 108.02 4.12 1.35e+00 5.49e-01 9.32e+00 ... (remaining 31908 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 33.77: 14268 33.77 - 67.54: 164 67.54 - 101.32: 3 101.32 - 135.09: 0 135.09 - 168.86: 2 Dihedral angle restraints: 14437 sinusoidal: 5917 harmonic: 8520 Sorted by residual: dihedral pdb=" O3B GTP D 301 " pdb=" O3A GTP D 301 " pdb=" PB GTP D 301 " pdb=" PA GTP D 301 " ideal model delta sinusoidal sigma weight residual -68.92 99.94 -168.86 1 2.00e+01 2.50e-03 4.75e+01 dihedral pdb=" O3B GTP C 301 " pdb=" O3A GTP C 301 " pdb=" PB GTP C 301 " pdb=" PA GTP C 301 " ideal model delta sinusoidal sigma weight residual 291.08 141.31 149.77 1 2.00e+01 2.50e-03 4.47e+01 dihedral pdb=" C8 GTP D 301 " pdb=" C1' GTP D 301 " pdb=" N9 GTP D 301 " pdb=" O4' GTP D 301 " ideal model delta sinusoidal sigma weight residual 104.59 18.73 85.86 1 2.00e+01 2.50e-03 2.23e+01 ... (remaining 14434 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.032: 2339 0.032 - 0.064: 1033 0.064 - 0.097: 290 0.097 - 0.129: 96 0.129 - 0.161: 8 Chirality restraints: 3766 Sorted by residual: chirality pdb=" CA ILE A 644 " pdb=" N ILE A 644 " pdb=" C ILE A 644 " pdb=" CB ILE A 644 " both_signs ideal model delta sigma weight residual False 2.43 2.59 -0.16 2.00e-01 2.50e+01 6.49e-01 chirality pdb=" CA THR A 869 " pdb=" N THR A 869 " pdb=" C THR A 869 " pdb=" CB THR A 869 " both_signs ideal model delta sigma weight residual False 2.53 2.38 0.14 2.00e-01 2.50e+01 5.08e-01 chirality pdb=" CA GLN A 99 " pdb=" N GLN A 99 " pdb=" C GLN A 99 " pdb=" CB GLN A 99 " both_signs ideal model delta sigma weight residual False 2.51 2.37 0.14 2.00e-01 2.50e+01 5.04e-01 ... (remaining 3763 not shown) Planarity restraints: 4009 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CA GLU A1179 " 0.013 2.00e-02 2.50e+03 2.54e-02 6.44e+00 pdb=" C GLU A1179 " -0.044 2.00e-02 2.50e+03 pdb=" O GLU A1179 " 0.016 2.00e-02 2.50e+03 pdb=" N ASN A1180 " 0.015 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CA LYS B1284 " -0.012 2.00e-02 2.50e+03 2.44e-02 5.94e+00 pdb=" C LYS B1284 " 0.042 2.00e-02 2.50e+03 pdb=" O LYS B1284 " -0.016 2.00e-02 2.50e+03 pdb=" N ASN B1285 " -0.014 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CA GLU A1010 " -0.011 2.00e-02 2.50e+03 2.29e-02 5.25e+00 pdb=" C GLU A1010 " 0.040 2.00e-02 2.50e+03 pdb=" O GLU A1010 " -0.015 2.00e-02 2.50e+03 pdb=" N GLU A1011 " -0.013 2.00e-02 2.50e+03 ... (remaining 4006 not shown) Histogram of nonbonded interaction distances: 2.20 - 2.74: 2270 2.74 - 3.28: 25280 3.28 - 3.82: 38392 3.82 - 4.36: 44484 4.36 - 4.90: 75540 Nonbonded interactions: 185966 Sorted by model distance: nonbonded pdb=" O ASN B1056 " pdb=" OG SER B1060 " model vdw 2.195 3.040 nonbonded pdb=" O GLU B1204 " pdb=" OG1 THR B1208 " model vdw 2.216 3.040 nonbonded pdb=" O SER B 509 " pdb=" OG1 THR B 513 " model vdw 2.216 3.040 nonbonded pdb=" O LEU B1339 " pdb=" N LEU B1343 " model vdw 2.217 3.120 nonbonded pdb=" OG1 THR B1009 " pdb=" OE2 GLU B1011 " model vdw 2.217 3.040 ... (remaining 185961 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model Time spend for trying shortcut: 0.00 Found NCS groups: ncs_group { reference = (chain 'A' and (resid 7 through 871 or resid 888 through 1417)) selection = chain 'B' } ncs_group { reference = chain 'C' selection = chain 'D' } 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: 12.050 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: 0.030 Extract box with map and model: 0.420 Check model and map are aligned: 0.050 Set scattering table: 0.040 Process input model: 19.690 Find NCS groups from input model: 0.290 Set up NCS constraints: 0.040 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: 0.010 Load rotamer database and sin/cos tables:1.160 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 33.780 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7437 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 : 0.004 0.046 23602 Z= 0.200 Angle : 0.554 8.499 31913 Z= 0.300 Chirality : 0.040 0.161 3766 Planarity : 0.004 0.051 4009 Dihedral : 11.204 168.859 8869 Min Nonbonded Distance : 2.195 Molprobity Statistics. All-atom Clashscore : 10.72 Ramachandran Plot: Outliers : 0.00 % Allowed : 8.56 % Favored : 91.44 % Rotamer: Outliers : 0.23 % Allowed : 7.90 % Favored : 91.88 % 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 (0.16), residues: 2863 helix: 1.59 (0.12), residues: 1879 sheet: -0.97 (0.58), residues: 94 loop : -2.23 (0.21), residues: 890 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG A 605 TYR 0.027 0.001 TYR D 78 PHE 0.011 0.001 PHE B 926 TRP 0.012 0.002 TRP A 470 HIS 0.003 0.001 HIS A 762 Details of bonding type rmsd covalent geometry : bond 0.00439 (23602) covalent geometry : angle 0.55383 (31913) hydrogen bonds : bond 0.12241 ( 1391) hydrogen bonds : angle 5.12154 ( 4119) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 5726 Ramachandran restraints generated. 2863 Oldfield, 0 Emsley, 2863 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 5726 Ramachandran restraints generated. 2863 Oldfield, 0 Emsley, 2863 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 649 residues out of total 2659 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 6 poor density : 643 time to evaluate : 0.747 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 12 VAL cc_start: 0.8674 (t) cc_final: 0.8392 (m) REVERT: A 86 LEU cc_start: 0.6760 (mt) cc_final: 0.6553 (mm) REVERT: A 92 ILE cc_start: 0.8308 (tp) cc_final: 0.8082 (tp) REVERT: A 134 SER cc_start: 0.8244 (p) cc_final: 0.8040 (p) REVERT: A 171 PHE cc_start: 0.8079 (m-80) cc_final: 0.7844 (m-80) REVERT: A 184 LEU cc_start: 0.8425 (mt) cc_final: 0.8185 (mp) REVERT: A 216 SER cc_start: 0.8433 (t) cc_final: 0.8159 (t) REVERT: A 253 LYS cc_start: 0.7461 (mptt) cc_final: 0.7216 (mptt) REVERT: A 343 ILE cc_start: 0.8606 (pt) cc_final: 0.8178 (pt) REVERT: A 347 ASN cc_start: 0.8122 (p0) cc_final: 0.7503 (p0) REVERT: A 368 GLU cc_start: 0.7525 (mt-10) cc_final: 0.7274 (mt-10) REVERT: A 415 LEU cc_start: 0.8065 (mt) cc_final: 0.7688 (mp) REVERT: A 487 ASN cc_start: 0.8393 (t0) cc_final: 0.8164 (t0) REVERT: A 515 GLU cc_start: 0.7227 (tm-30) cc_final: 0.6931 (tm-30) REVERT: A 523 GLU cc_start: 0.7059 (mm-30) cc_final: 0.6643 (mm-30) REVERT: A 559 ARG cc_start: 0.7679 (mtp85) cc_final: 0.7362 (mtm110) REVERT: A 563 PHE cc_start: 0.7720 (t80) cc_final: 0.7461 (t80) REVERT: A 566 CYS cc_start: 0.8100 (m) cc_final: 0.7780 (m) REVERT: A 575 LYS cc_start: 0.8434 (mptt) cc_final: 0.8186 (mmtt) REVERT: A 576 LYS cc_start: 0.7552 (tppt) cc_final: 0.6774 (tppt) REVERT: A 584 LYS cc_start: 0.8403 (mtpt) cc_final: 0.8188 (mtpp) REVERT: A 671 GLU cc_start: 0.7474 (tm-30) cc_final: 0.7138 (tm-30) REVERT: A 673 GLN cc_start: 0.6905 (tp40) cc_final: 0.6461 (tp40) REVERT: A 738 ASP cc_start: 0.7112 (p0) cc_final: 0.6888 (p0) REVERT: A 830 ASP cc_start: 0.7718 (t0) cc_final: 0.7421 (t70) REVERT: A 862 ASN cc_start: 0.7911 (m-40) cc_final: 0.7685 (m110) REVERT: A 866 LYS cc_start: 0.8228 (ttmm) cc_final: 0.7939 (ttmm) REVERT: A 889 MET cc_start: 0.7458 (tmm) cc_final: 0.7060 (tmm) REVERT: A 1036 GLU cc_start: 0.7421 (mm-30) cc_final: 0.7118 (mm-30) REVERT: A 1074 THR cc_start: 0.8499 (t) cc_final: 0.8211 (p) REVERT: A 1089 LYS cc_start: 0.8340 (mtpp) cc_final: 0.7951 (mtmm) REVERT: A 1093 GLN cc_start: 0.8407 (tm-30) cc_final: 0.8021 (tm-30) REVERT: A 1128 GLU cc_start: 0.7499 (tp30) cc_final: 0.6905 (tp30) REVERT: A 1179 GLU cc_start: 0.7706 (tm-30) cc_final: 0.7366 (tm-30) REVERT: A 1187 LYS cc_start: 0.8541 (tptp) cc_final: 0.8337 (tptp) REVERT: A 1191 MET cc_start: 0.5573 (mmm) cc_final: 0.5009 (mmm) REVERT: A 1196 GLU cc_start: 0.8205 (tt0) cc_final: 0.7677 (tm-30) REVERT: A 1199 PHE cc_start: 0.8573 (t80) cc_final: 0.8278 (t80) REVERT: A 1204 GLU cc_start: 0.7928 (tp30) cc_final: 0.7601 (mm-30) REVERT: A 1328 MET cc_start: 0.5291 (tpt) cc_final: 0.5017 (tpt) REVERT: A 1400 LYS cc_start: 0.8515 (mmtm) cc_final: 0.8188 (mmtm) REVERT: B 93 ASP cc_start: 0.7809 (t70) cc_final: 0.7511 (t70) REVERT: B 103 LEU cc_start: 0.8532 (tp) cc_final: 0.8332 (tp) REVERT: B 120 ASP cc_start: 0.7443 (m-30) cc_final: 0.7065 (m-30) REVERT: B 199 SER cc_start: 0.8839 (m) cc_final: 0.8624 (m) REVERT: B 245 GLU cc_start: 0.6629 (mp0) cc_final: 0.6407 (mp0) REVERT: B 375 GLN cc_start: 0.8197 (pt0) cc_final: 0.7989 (pt0) REVERT: B 503 LYS cc_start: 0.8333 (ttmm) cc_final: 0.8065 (ttmm) REVERT: B 533 PHE cc_start: 0.8192 (t80) cc_final: 0.7944 (t80) REVERT: B 568 ASN cc_start: 0.7638 (t0) cc_final: 0.7340 (t0) REVERT: B 625 ASN cc_start: 0.8414 (m-40) cc_final: 0.8111 (m110) REVERT: B 626 GLU cc_start: 0.7932 (tt0) cc_final: 0.7649 (tt0) REVERT: B 628 ILE cc_start: 0.8258 (tp) cc_final: 0.7997 (tt) REVERT: B 660 ARG cc_start: 0.8447 (mtt90) cc_final: 0.8176 (mtt90) REVERT: B 663 GLU cc_start: 0.7890 (tm-30) cc_final: 0.7452 (tm-30) REVERT: B 703 TYR cc_start: 0.8405 (OUTLIER) cc_final: 0.8164 (m-80) REVERT: B 737 LYS cc_start: 0.8057 (tppt) cc_final: 0.7743 (mppt) REVERT: B 753 ASP cc_start: 0.7735 (m-30) cc_final: 0.7201 (m-30) REVERT: B 754 LYS cc_start: 0.8353 (tptp) cc_final: 0.8094 (tptp) REVERT: B 770 GLU cc_start: 0.7511 (tp30) cc_final: 0.7259 (tp30) REVERT: B 825 TYR cc_start: 0.7908 (t80) cc_final: 0.7685 (t80) REVERT: B 837 MET cc_start: 0.7720 (mmp) cc_final: 0.7412 (mmm) REVERT: B 929 ILE cc_start: 0.8693 (mm) cc_final: 0.8343 (mt) REVERT: B 1089 LYS cc_start: 0.7976 (ptpt) cc_final: 0.7626 (ptpp) REVERT: B 1128 GLU cc_start: 0.8069 (tm-30) cc_final: 0.7854 (tm-30) REVERT: B 1132 LYS cc_start: 0.8043 (tppt) cc_final: 0.7610 (tppt) REVERT: B 1147 GLN cc_start: 0.8087 (tt0) cc_final: 0.7811 (tt0) REVERT: B 1156 LYS cc_start: 0.8103 (ttmt) cc_final: 0.7872 (ttmm) REVERT: B 1157 GLU cc_start: 0.7856 (tp30) cc_final: 0.7449 (tp30) REVERT: B 1165 LEU cc_start: 0.8282 (tp) cc_final: 0.8047 (tt) REVERT: B 1180 ASN cc_start: 0.8159 (m-40) cc_final: 0.7893 (m-40) REVERT: B 1183 LYS cc_start: 0.8189 (tptp) cc_final: 0.7901 (tptm) REVERT: B 1191 MET cc_start: 0.7123 (mtm) cc_final: 0.6580 (mtm) REVERT: B 1199 PHE cc_start: 0.8573 (t80) cc_final: 0.8152 (t80) REVERT: B 1200 GLU cc_start: 0.7733 (tp30) cc_final: 0.7370 (tp30) REVERT: B 1204 GLU cc_start: 0.7639 (mt-10) cc_final: 0.7219 (mt-10) REVERT: B 1214 THR cc_start: 0.7690 (p) cc_final: 0.7306 (t) REVERT: B 1218 PHE cc_start: 0.7388 (m-80) cc_final: 0.7057 (t80) REVERT: B 1265 SER cc_start: 0.8032 (t) cc_final: 0.7806 (t) REVERT: B 1266 LEU cc_start: 0.8310 (mt) cc_final: 0.8093 (mt) REVERT: B 1274 HIS cc_start: 0.7516 (t-90) cc_final: 0.7301 (t-90) REVERT: B 1288 PHE cc_start: 0.8549 (m-80) cc_final: 0.8083 (m-80) REVERT: B 1332 GLU cc_start: 0.7925 (mp0) cc_final: 0.6741 (mp0) REVERT: B 1383 LYS cc_start: 0.8414 (mttt) cc_final: 0.8130 (mtmt) REVERT: C 22 LEU cc_start: 0.7541 (tp) cc_final: 0.7341 (tp) REVERT: C 24 LEU cc_start: 0.7548 (mp) cc_final: 0.7251 (mp) REVERT: C 101 MET cc_start: 0.7222 (tmm) cc_final: 0.6927 (mmm) REVERT: C 111 MET cc_start: 0.7262 (ttm) cc_final: 0.7023 (ttm) REVERT: D 101 MET cc_start: 0.8144 (mmt) cc_final: 0.7922 (mmt) REVERT: D 111 MET cc_start: 0.7249 (tmm) cc_final: 0.6961 (tmm) REVERT: D 173 TRP cc_start: 0.7743 (t60) cc_final: 0.7463 (t60) outliers start: 6 outliers final: 3 residues processed: 647 average time/residue: 0.1477 time to fit residues: 149.0888 Evaluate side-chains 572 residues out of total 2659 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 4 poor density : 568 time to evaluate : 0.955 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 389 PHE Chi-restraints excluded: chain A residue 703 TYR Chi-restraints excluded: chain B residue 389 PHE Chi-restraints excluded: chain B residue 703 TYR Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 287 random chunks: chunk 197 optimal weight: 0.4980 chunk 215 optimal weight: 0.8980 chunk 20 optimal weight: 0.8980 chunk 132 optimal weight: 1.9990 chunk 261 optimal weight: 0.5980 chunk 248 optimal weight: 6.9990 chunk 207 optimal weight: 0.9980 chunk 155 optimal weight: 0.9990 chunk 244 optimal weight: 0.2980 chunk 183 optimal weight: 2.9990 chunk 111 optimal weight: 0.3980 overall best weight: 0.5380 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 78 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 129 ASN A 132 ASN A 547 GLN ** A 858 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 919 GLN A1194 GLN ** A1292 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 347 ASN B 571 ASN ** B 932 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** B 968 GLN B1180 ASN B1285 ASN ** B1369 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 10 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4005 r_free = 0.4005 target = 0.154357 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 45)----------------| | r_work = 0.3673 r_free = 0.3673 target = 0.131091 restraints weight = 41059.962| |-----------------------------------------------------------------------------| r_work (start): 0.3658 rms_B_bonded: 2.60 r_work: 0.3531 rms_B_bonded: 3.15 restraints_weight: 0.5000 r_work (final): 0.3531 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7367 moved from start: 0.1116 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.096 23602 Z= 0.166 Angle : 0.587 10.962 31913 Z= 0.308 Chirality : 0.041 0.196 3766 Planarity : 0.004 0.047 4009 Dihedral : 7.054 164.941 3086 Min Nonbonded Distance : 2.481 Molprobity Statistics. All-atom Clashscore : 8.89 Ramachandran Plot: Outliers : 0.00 % Allowed : 7.89 % Favored : 92.11 % Rotamer: Outliers : 1.92 % Allowed : 12.45 % Favored : 85.63 % 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 (0.16), residues: 2863 helix: 1.57 (0.12), residues: 1911 sheet: -1.10 (0.57), residues: 94 loop : -2.27 (0.21), residues: 858 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.000 ARG A1061 TYR 0.023 0.001 TYR D 78 PHE 0.026 0.002 PHE A1069 TRP 0.010 0.001 TRP A 470 HIS 0.009 0.001 HIS B1369 Details of bonding type rmsd covalent geometry : bond 0.00375 (23602) covalent geometry : angle 0.58717 (31913) hydrogen bonds : bond 0.04878 ( 1391) hydrogen bonds : angle 4.43518 ( 4119) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 5726 Ramachandran restraints generated. 2863 Oldfield, 0 Emsley, 2863 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 5726 Ramachandran restraints generated. 2863 Oldfield, 0 Emsley, 2863 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 636 residues out of total 2659 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 51 poor density : 585 time to evaluate : 0.657 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 12 VAL cc_start: 0.8457 (t) cc_final: 0.8216 (m) REVERT: A 86 LEU cc_start: 0.6646 (mt) cc_final: 0.6417 (mm) REVERT: A 92 ILE cc_start: 0.8266 (tp) cc_final: 0.8065 (tp) REVERT: A 107 THR cc_start: 0.8556 (m) cc_final: 0.8270 (p) REVERT: A 253 LYS cc_start: 0.7384 (mptt) cc_final: 0.7162 (mptt) REVERT: A 343 ILE cc_start: 0.8546 (pt) cc_final: 0.8221 (pt) REVERT: A 347 ASN cc_start: 0.8072 (p0) cc_final: 0.7384 (p0) REVERT: A 368 GLU cc_start: 0.7486 (mt-10) cc_final: 0.7221 (mt-10) REVERT: A 415 LEU cc_start: 0.7941 (mt) cc_final: 0.7522 (mp) REVERT: A 487 ASN cc_start: 0.8355 (t0) cc_final: 0.8113 (t0) REVERT: A 515 GLU cc_start: 0.7270 (tm-30) cc_final: 0.6900 (tm-30) REVERT: A 523 GLU cc_start: 0.7175 (mm-30) cc_final: 0.6740 (mm-30) REVERT: A 559 ARG cc_start: 0.7730 (mtp85) cc_final: 0.7231 (mtm110) REVERT: A 563 PHE cc_start: 0.7621 (t80) cc_final: 0.7382 (t80) REVERT: A 566 CYS cc_start: 0.8097 (m) cc_final: 0.7732 (m) REVERT: A 575 LYS cc_start: 0.8444 (mptt) cc_final: 0.8176 (mmtt) REVERT: A 576 LYS cc_start: 0.7701 (tppt) cc_final: 0.6907 (tppt) REVERT: A 584 LYS cc_start: 0.8096 (mtpt) cc_final: 0.7858 (mtpp) REVERT: A 630 LEU cc_start: 0.8852 (tp) cc_final: 0.8645 (tp) REVERT: A 636 LEU cc_start: 0.8059 (mt) cc_final: 0.7809 (mp) REVERT: A 671 GLU cc_start: 0.7500 (tm-30) cc_final: 0.7274 (tm-30) REVERT: A 673 GLN cc_start: 0.6913 (tp40) cc_final: 0.6416 (tp40) REVERT: A 738 ASP cc_start: 0.6984 (p0) cc_final: 0.6778 (p0) REVERT: A 739 PHE cc_start: 0.8036 (m-80) cc_final: 0.7797 (m-10) REVERT: A 783 ILE cc_start: 0.8223 (tt) cc_final: 0.7896 (pt) REVERT: A 862 ASN cc_start: 0.7767 (m-40) cc_final: 0.7474 (m-40) REVERT: A 866 LYS cc_start: 0.8209 (ttmm) cc_final: 0.7910 (ttmm) REVERT: A 889 MET cc_start: 0.7522 (tmm) cc_final: 0.6813 (tmm) REVERT: A 902 GLU cc_start: 0.7252 (mm-30) cc_final: 0.6996 (mm-30) REVERT: A 1022 CYS cc_start: 0.7700 (t) cc_final: 0.7085 (t) REVERT: A 1074 THR cc_start: 0.8243 (t) cc_final: 0.7995 (p) REVERT: A 1089 LYS cc_start: 0.8281 (mtpp) cc_final: 0.7883 (mtmm) REVERT: A 1093 GLN cc_start: 0.8424 (tm-30) cc_final: 0.8045 (tm-30) REVERT: A 1128 GLU cc_start: 0.7615 (tp30) cc_final: 0.6980 (tp30) REVERT: A 1179 GLU cc_start: 0.7635 (tm-30) cc_final: 0.7352 (tm-30) REVERT: A 1187 LYS cc_start: 0.8602 (tptp) cc_final: 0.8397 (tptp) REVERT: A 1196 GLU cc_start: 0.8456 (tt0) cc_final: 0.7831 (tm-30) REVERT: A 1199 PHE cc_start: 0.8575 (t80) cc_final: 0.8217 (t80) REVERT: A 1204 GLU cc_start: 0.8069 (tp30) cc_final: 0.7773 (mm-30) REVERT: A 1263 GLU cc_start: 0.8392 (mm-30) cc_final: 0.8085 (mm-30) REVERT: A 1400 LYS cc_start: 0.8651 (mmtm) cc_final: 0.8276 (mmtm) REVERT: B 10 ASP cc_start: 0.6704 (OUTLIER) cc_final: 0.6420 (p0) REVERT: B 29 TYR cc_start: 0.7631 (t80) cc_final: 0.7388 (t80) REVERT: B 93 ASP cc_start: 0.7363 (t70) cc_final: 0.7063 (t70) REVERT: B 120 ASP cc_start: 0.7496 (m-30) cc_final: 0.7175 (m-30) REVERT: B 199 SER cc_start: 0.8797 (m) cc_final: 0.8575 (m) REVERT: B 205 ARG cc_start: 0.8080 (mmm-85) cc_final: 0.7659 (mmm-85) REVERT: B 245 GLU cc_start: 0.6743 (mp0) cc_final: 0.6477 (mp0) REVERT: B 253 LYS cc_start: 0.7548 (mttm) cc_final: 0.7099 (mttm) REVERT: B 368 GLU cc_start: 0.7606 (OUTLIER) cc_final: 0.7083 (mp0) REVERT: B 503 LYS cc_start: 0.8422 (ttmm) cc_final: 0.8214 (ttmm) REVERT: B 533 PHE cc_start: 0.8205 (t80) cc_final: 0.7992 (t80) REVERT: B 543 GLU cc_start: 0.7371 (mt-10) cc_final: 0.7108 (mp0) REVERT: B 551 MET cc_start: 0.7487 (mtp) cc_final: 0.7064 (mtp) REVERT: B 625 ASN cc_start: 0.8369 (m-40) cc_final: 0.8062 (m110) REVERT: B 626 GLU cc_start: 0.8123 (tt0) cc_final: 0.7862 (tt0) REVERT: B 663 GLU cc_start: 0.7983 (tm-30) cc_final: 0.7550 (tm-30) REVERT: B 737 LYS cc_start: 0.8109 (tppt) cc_final: 0.7811 (mppt) REVERT: B 753 ASP cc_start: 0.7765 (m-30) cc_final: 0.7366 (m-30) REVERT: B 754 LYS cc_start: 0.8058 (tptp) cc_final: 0.7819 (tptp) REVERT: B 770 GLU cc_start: 0.7553 (tp30) cc_final: 0.7280 (tp30) REVERT: B 837 MET cc_start: 0.7656 (mmp) cc_final: 0.7168 (mmt) REVERT: B 934 ASP cc_start: 0.7904 (OUTLIER) cc_final: 0.7609 (m-30) REVERT: B 1052 LYS cc_start: 0.7913 (ptpt) cc_final: 0.7612 (mttp) REVERT: B 1072 GLU cc_start: 0.8032 (tt0) cc_final: 0.7505 (tt0) REVERT: B 1089 LYS cc_start: 0.8060 (ptpt) cc_final: 0.7716 (ptpp) REVERT: B 1107 ARG cc_start: 0.7881 (ttp-110) cc_final: 0.7651 (ttp-110) REVERT: B 1128 GLU cc_start: 0.8095 (tm-30) cc_final: 0.7831 (tm-30) REVERT: B 1132 LYS cc_start: 0.8137 (tppt) cc_final: 0.7693 (tppt) REVERT: B 1147 GLN cc_start: 0.8353 (tt0) cc_final: 0.8142 (tt0) REVERT: B 1157 GLU cc_start: 0.7604 (tp30) cc_final: 0.7274 (tp30) REVERT: B 1180 ASN cc_start: 0.7867 (m110) cc_final: 0.7595 (m-40) REVERT: B 1183 LYS cc_start: 0.8202 (tptp) cc_final: 0.7890 (tptm) REVERT: B 1191 MET cc_start: 0.7037 (mtm) cc_final: 0.6540 (mtm) REVERT: B 1199 PHE cc_start: 0.8532 (t80) cc_final: 0.8131 (t80) REVERT: B 1200 GLU cc_start: 0.7951 (tp30) cc_final: 0.7579 (tp30) REVERT: B 1204 GLU cc_start: 0.7807 (mt-10) cc_final: 0.7371 (mt-10) REVERT: B 1214 THR cc_start: 0.7670 (p) cc_final: 0.7176 (t) REVERT: B 1218 PHE cc_start: 0.7434 (m-80) cc_final: 0.7111 (t80) REVERT: B 1265 SER cc_start: 0.8060 (t) cc_final: 0.7828 (t) REVERT: B 1266 LEU cc_start: 0.8233 (mt) cc_final: 0.8029 (mt) REVERT: B 1288 PHE cc_start: 0.8635 (m-80) cc_final: 0.8243 (m-80) REVERT: B 1350 GLU cc_start: 0.6603 (OUTLIER) cc_final: 0.6298 (pm20) REVERT: B 1383 LYS cc_start: 0.8387 (mttt) cc_final: 0.8108 (mtmt) REVERT: C 24 LEU cc_start: 0.7558 (mp) cc_final: 0.7307 (mp) REVERT: C 101 MET cc_start: 0.7190 (OUTLIER) cc_final: 0.6753 (mmm) REVERT: C 111 MET cc_start: 0.7193 (ttm) cc_final: 0.6986 (ttm) REVERT: D 101 MET cc_start: 0.8257 (mmt) cc_final: 0.7997 (mmt) REVERT: D 111 MET cc_start: 0.7312 (tmm) cc_final: 0.6969 (tmm) REVERT: D 173 TRP cc_start: 0.7663 (t60) cc_final: 0.7346 (t60) outliers start: 51 outliers final: 31 residues processed: 614 average time/residue: 0.1593 time to fit residues: 153.1391 Evaluate side-chains 595 residues out of total 2659 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 36 poor density : 559 time to evaluate : 0.804 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 22 LEU Chi-restraints excluded: chain A residue 389 PHE Chi-restraints excluded: chain A residue 703 TYR Chi-restraints excluded: chain A residue 838 ILE Chi-restraints excluded: chain A residue 901 THR Chi-restraints excluded: chain A residue 951 LEU Chi-restraints excluded: chain A residue 953 LEU Chi-restraints excluded: chain A residue 976 LEU Chi-restraints excluded: chain A residue 1053 THR Chi-restraints excluded: chain A residue 1067 LEU Chi-restraints excluded: chain A residue 1135 ASN Chi-restraints excluded: chain A residue 1175 LEU Chi-restraints excluded: chain A residue 1202 LEU Chi-restraints excluded: chain A residue 1206 ILE Chi-restraints excluded: chain A residue 1267 LYS Chi-restraints excluded: chain B residue 10 ASP Chi-restraints excluded: chain B residue 28 LYS Chi-restraints excluded: chain B residue 368 GLU Chi-restraints excluded: chain B residue 389 PHE Chi-restraints excluded: chain B residue 580 MET Chi-restraints excluded: chain B residue 783 ILE Chi-restraints excluded: chain B residue 898 ASP Chi-restraints excluded: chain B residue 903 ILE Chi-restraints excluded: chain B residue 934 ASP Chi-restraints excluded: chain B residue 1070 ILE Chi-restraints excluded: chain B residue 1105 THR Chi-restraints excluded: chain B residue 1188 VAL Chi-restraints excluded: chain B residue 1194 GLN Chi-restraints excluded: chain B residue 1300 ASN Chi-restraints excluded: chain B residue 1307 GLU Chi-restraints excluded: chain B residue 1321 ILE Chi-restraints excluded: chain B residue 1340 LEU Chi-restraints excluded: chain B residue 1350 GLU Chi-restraints excluded: chain C residue 38 LEU Chi-restraints excluded: chain C residue 101 MET Chi-restraints excluded: chain D residue 156 ILE Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 287 random chunks: chunk 41 optimal weight: 1.9990 chunk 148 optimal weight: 0.3980 chunk 139 optimal weight: 0.4980 chunk 14 optimal weight: 0.6980 chunk 245 optimal weight: 0.9980 chunk 232 optimal weight: 0.3980 chunk 129 optimal weight: 0.5980 chunk 199 optimal weight: 0.5980 chunk 219 optimal weight: 1.9990 chunk 89 optimal weight: 0.8980 chunk 30 optimal weight: 0.6980 overall best weight: 0.4980 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 858 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A1194 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A1292 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 204 ASN B 347 ASN ** B 932 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** B 968 GLN B1296 HIS ** B1369 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4012 r_free = 0.4012 target = 0.155111 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 47)----------------| | r_work = 0.3684 r_free = 0.3684 target = 0.132159 restraints weight = 41248.864| |-----------------------------------------------------------------------------| r_work (start): 0.3665 rms_B_bonded: 2.59 r_work: 0.3533 rms_B_bonded: 3.17 restraints_weight: 0.5000 r_work (final): 0.3533 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7365 moved from start: 0.1387 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.056 23602 Z= 0.155 Angle : 0.575 11.409 31913 Z= 0.298 Chirality : 0.040 0.213 3766 Planarity : 0.004 0.046 4009 Dihedral : 6.964 164.637 3084 Min Nonbonded Distance : 2.367 Molprobity Statistics. All-atom Clashscore : 9.25 Ramachandran Plot: Outliers : 0.00 % Allowed : 7.65 % Favored : 92.35 % Rotamer: Outliers : 2.52 % Allowed : 13.28 % Favored : 84.20 % 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 (0.16), residues: 2863 helix: 1.56 (0.12), residues: 1912 sheet: -1.06 (0.58), residues: 94 loop : -2.27 (0.21), residues: 857 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.008 0.000 ARG B 807 TYR 0.016 0.001 TYR D 78 PHE 0.023 0.001 PHE B1090 TRP 0.021 0.002 TRP C 173 HIS 0.008 0.001 HIS B1369 Details of bonding type rmsd covalent geometry : bond 0.00347 (23602) covalent geometry : angle 0.57475 (31913) hydrogen bonds : bond 0.04566 ( 1391) hydrogen bonds : angle 4.32613 ( 4119) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 5726 Ramachandran restraints generated. 2863 Oldfield, 0 Emsley, 2863 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 5726 Ramachandran restraints generated. 2863 Oldfield, 0 Emsley, 2863 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 639 residues out of total 2659 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 67 poor density : 572 time to evaluate : 0.875 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 12 VAL cc_start: 0.8443 (t) cc_final: 0.8200 (m) REVERT: A 78 GLN cc_start: 0.7630 (tt0) cc_final: 0.7325 (tt0) REVERT: A 86 LEU cc_start: 0.6657 (mt) cc_final: 0.6424 (mm) REVERT: A 92 ILE cc_start: 0.8245 (tp) cc_final: 0.8022 (tp) REVERT: A 153 ARG cc_start: 0.7736 (mtm-85) cc_final: 0.7520 (mtm-85) REVERT: A 343 ILE cc_start: 0.8543 (pt) cc_final: 0.8175 (pt) REVERT: A 347 ASN cc_start: 0.8132 (p0) cc_final: 0.7439 (p0) REVERT: A 368 GLU cc_start: 0.7465 (mt-10) cc_final: 0.7233 (mt-10) REVERT: A 487 ASN cc_start: 0.8342 (t0) cc_final: 0.8086 (t0) REVERT: A 523 GLU cc_start: 0.7145 (mm-30) cc_final: 0.6703 (mm-30) REVERT: A 559 ARG cc_start: 0.7726 (mtp85) cc_final: 0.7208 (mtm110) REVERT: A 563 PHE cc_start: 0.7609 (t80) cc_final: 0.7369 (t80) REVERT: A 566 CYS cc_start: 0.8093 (m) cc_final: 0.7732 (m) REVERT: A 575 LYS cc_start: 0.8464 (mptt) cc_final: 0.8192 (mmtt) REVERT: A 576 LYS cc_start: 0.7745 (tppt) cc_final: 0.6906 (tppt) REVERT: A 578 ILE cc_start: 0.7902 (mm) cc_final: 0.7603 (mm) REVERT: A 580 MET cc_start: 0.8159 (mtp) cc_final: 0.7811 (mtp) REVERT: A 584 LYS cc_start: 0.8071 (mtpt) cc_final: 0.7816 (mtpp) REVERT: A 671 GLU cc_start: 0.7512 (tm-30) cc_final: 0.7288 (tm-30) REVERT: A 673 GLN cc_start: 0.6948 (tp40) cc_final: 0.6408 (tp40) REVERT: A 738 ASP cc_start: 0.6957 (p0) cc_final: 0.6688 (p0) REVERT: A 806 ASP cc_start: 0.7445 (m-30) cc_final: 0.7215 (m-30) REVERT: A 862 ASN cc_start: 0.7765 (m-40) cc_final: 0.7479 (m-40) REVERT: A 866 LYS cc_start: 0.8254 (ttmm) cc_final: 0.7954 (ttmm) REVERT: A 889 MET cc_start: 0.7533 (tmm) cc_final: 0.6754 (tmm) REVERT: A 1074 THR cc_start: 0.8204 (t) cc_final: 0.7993 (p) REVERT: A 1089 LYS cc_start: 0.8279 (mtpp) cc_final: 0.7907 (mtmm) REVERT: A 1093 GLN cc_start: 0.8421 (tm-30) cc_final: 0.8042 (tm-30) REVERT: A 1128 GLU cc_start: 0.7564 (tp30) cc_final: 0.7037 (tp30) REVERT: A 1179 GLU cc_start: 0.7658 (tm-30) cc_final: 0.7393 (tm-30) REVERT: A 1186 ARG cc_start: 0.8314 (mtp85) cc_final: 0.7964 (mtp85) REVERT: A 1196 GLU cc_start: 0.8428 (tt0) cc_final: 0.7846 (tm-30) REVERT: A 1199 PHE cc_start: 0.8560 (t80) cc_final: 0.8241 (t80) REVERT: A 1204 GLU cc_start: 0.8087 (tp30) cc_final: 0.7777 (mm-30) REVERT: A 1263 GLU cc_start: 0.8430 (mm-30) cc_final: 0.8118 (mm-30) REVERT: A 1383 LYS cc_start: 0.8550 (mmtt) cc_final: 0.8157 (mmtm) REVERT: B 10 ASP cc_start: 0.6700 (OUTLIER) cc_final: 0.6394 (p0) REVERT: B 29 TYR cc_start: 0.7610 (t80) cc_final: 0.7362 (t80) REVERT: B 93 ASP cc_start: 0.7348 (t70) cc_final: 0.7019 (t70) REVERT: B 120 ASP cc_start: 0.7454 (m-30) cc_final: 0.7126 (m-30) REVERT: B 124 LYS cc_start: 0.8063 (ttmt) cc_final: 0.7813 (ttmt) REVERT: B 199 SER cc_start: 0.8755 (m) cc_final: 0.8187 (p) REVERT: B 205 ARG cc_start: 0.8087 (mmm-85) cc_final: 0.7770 (mmm-85) REVERT: B 253 LYS cc_start: 0.7528 (mttm) cc_final: 0.7065 (mttm) REVERT: B 368 GLU cc_start: 0.7609 (OUTLIER) cc_final: 0.7092 (mp0) REVERT: B 488 LEU cc_start: 0.8159 (mp) cc_final: 0.7850 (mt) REVERT: B 503 LYS cc_start: 0.8452 (ttmm) cc_final: 0.8246 (ttmm) REVERT: B 543 GLU cc_start: 0.7412 (mt-10) cc_final: 0.7147 (mp0) REVERT: B 551 MET cc_start: 0.7464 (mtp) cc_final: 0.6912 (mtp) REVERT: B 575 LYS cc_start: 0.8745 (mmmt) cc_final: 0.8489 (mmmt) REVERT: B 621 VAL cc_start: 0.7681 (OUTLIER) cc_final: 0.7154 (p) REVERT: B 625 ASN cc_start: 0.8344 (m-40) cc_final: 0.8034 (m110) REVERT: B 626 GLU cc_start: 0.8105 (tt0) cc_final: 0.7815 (tt0) REVERT: B 632 ASP cc_start: 0.8014 (p0) cc_final: 0.7807 (p0) REVERT: B 657 GLN cc_start: 0.7507 (mp10) cc_final: 0.7039 (mp-120) REVERT: B 663 GLU cc_start: 0.8009 (tm-30) cc_final: 0.7561 (tm-30) REVERT: B 737 LYS cc_start: 0.8111 (tppt) cc_final: 0.7833 (mppt) REVERT: B 753 ASP cc_start: 0.7776 (m-30) cc_final: 0.7323 (m-30) REVERT: B 754 LYS cc_start: 0.8044 (tptp) cc_final: 0.7834 (tptp) REVERT: B 770 GLU cc_start: 0.7570 (tp30) cc_final: 0.7296 (tp30) REVERT: B 775 ASN cc_start: 0.8324 (m-40) cc_final: 0.8086 (m-40) REVERT: B 837 MET cc_start: 0.7588 (mmp) cc_final: 0.7122 (mmp) REVERT: B 903 ILE cc_start: 0.7923 (OUTLIER) cc_final: 0.7701 (tp) REVERT: B 934 ASP cc_start: 0.7939 (OUTLIER) cc_final: 0.7676 (t0) REVERT: B 1072 GLU cc_start: 0.8027 (tt0) cc_final: 0.7529 (tt0) REVERT: B 1089 LYS cc_start: 0.8039 (ptpt) cc_final: 0.7703 (ptpp) REVERT: B 1107 ARG cc_start: 0.7998 (ttp-110) cc_final: 0.7759 (ttp-110) REVERT: B 1128 GLU cc_start: 0.8095 (tm-30) cc_final: 0.7823 (tm-30) REVERT: B 1132 LYS cc_start: 0.8093 (tppt) cc_final: 0.7662 (tppt) REVERT: B 1157 GLU cc_start: 0.7591 (tp30) cc_final: 0.7261 (tp30) REVERT: B 1180 ASN cc_start: 0.7861 (m110) cc_final: 0.7582 (m-40) REVERT: B 1183 LYS cc_start: 0.8216 (tptp) cc_final: 0.7931 (tptm) REVERT: B 1186 ARG cc_start: 0.7995 (mmm160) cc_final: 0.7702 (mmm160) REVERT: B 1191 MET cc_start: 0.7000 (mtm) cc_final: 0.6465 (mtm) REVERT: B 1199 PHE cc_start: 0.8506 (t80) cc_final: 0.8105 (t80) REVERT: B 1200 GLU cc_start: 0.7931 (tp30) cc_final: 0.7559 (tp30) REVERT: B 1204 GLU cc_start: 0.7761 (mt-10) cc_final: 0.7339 (mt-10) REVERT: B 1214 THR cc_start: 0.7627 (p) cc_final: 0.7119 (t) REVERT: B 1218 PHE cc_start: 0.7413 (m-80) cc_final: 0.7057 (t80) REVERT: B 1265 SER cc_start: 0.8054 (t) cc_final: 0.7830 (t) REVERT: B 1332 GLU cc_start: 0.7768 (mp0) cc_final: 0.7229 (mp0) REVERT: B 1350 GLU cc_start: 0.6504 (OUTLIER) cc_final: 0.6132 (pm20) REVERT: B 1383 LYS cc_start: 0.8336 (mttt) cc_final: 0.8127 (mtmt) REVERT: C 24 LEU cc_start: 0.7565 (mp) cc_final: 0.7363 (mp) REVERT: C 101 MET cc_start: 0.7170 (OUTLIER) cc_final: 0.6774 (mmm) REVERT: D 101 MET cc_start: 0.8229 (mmt) cc_final: 0.7980 (mmt) REVERT: D 111 MET cc_start: 0.7312 (tmm) cc_final: 0.6944 (tmm) REVERT: D 173 TRP cc_start: 0.7732 (t60) cc_final: 0.7346 (t60) outliers start: 67 outliers final: 40 residues processed: 611 average time/residue: 0.1634 time to fit residues: 156.3268 Evaluate side-chains 603 residues out of total 2659 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 47 poor density : 556 time to evaluate : 0.920 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 22 LEU Chi-restraints excluded: chain A residue 389 PHE Chi-restraints excluded: chain A residue 538 ASP Chi-restraints excluded: chain A residue 703 TYR Chi-restraints excluded: chain A residue 768 TRP Chi-restraints excluded: chain A residue 838 ILE Chi-restraints excluded: chain A residue 901 THR Chi-restraints excluded: chain A residue 951 LEU Chi-restraints excluded: chain A residue 953 LEU Chi-restraints excluded: chain A residue 1001 TYR Chi-restraints excluded: chain A residue 1053 THR Chi-restraints excluded: chain A residue 1067 LEU Chi-restraints excluded: chain A residue 1123 CYS Chi-restraints excluded: chain A residue 1164 SER Chi-restraints excluded: chain A residue 1175 LEU Chi-restraints excluded: chain A residue 1176 LEU Chi-restraints excluded: chain A residue 1202 LEU Chi-restraints excluded: chain A residue 1206 ILE Chi-restraints excluded: chain A residue 1378 ASN Chi-restraints excluded: chain B residue 10 ASP Chi-restraints excluded: chain B residue 28 LYS Chi-restraints excluded: chain B residue 231 THR Chi-restraints excluded: chain B residue 368 GLU Chi-restraints excluded: chain B residue 389 PHE Chi-restraints excluded: chain B residue 580 MET Chi-restraints excluded: chain B residue 621 VAL Chi-restraints excluded: chain B residue 783 ILE Chi-restraints excluded: chain B residue 903 ILE Chi-restraints excluded: chain B residue 934 ASP Chi-restraints excluded: chain B residue 978 LYS Chi-restraints excluded: chain B residue 983 ILE Chi-restraints excluded: chain B residue 995 LEU Chi-restraints excluded: chain B residue 1023 ILE Chi-restraints excluded: chain B residue 1067 LEU Chi-restraints excluded: chain B residue 1070 ILE Chi-restraints excluded: chain B residue 1188 VAL Chi-restraints excluded: chain B residue 1189 THR Chi-restraints excluded: chain B residue 1300 ASN Chi-restraints excluded: chain B residue 1307 GLU Chi-restraints excluded: chain B residue 1321 ILE Chi-restraints excluded: chain B residue 1340 LEU Chi-restraints excluded: chain B residue 1350 GLU Chi-restraints excluded: chain C residue 38 LEU Chi-restraints excluded: chain C residue 43 VAL Chi-restraints excluded: chain C residue 75 ILE Chi-restraints excluded: chain C residue 101 MET Chi-restraints excluded: chain D residue 156 ILE Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 287 random chunks: chunk 104 optimal weight: 0.6980 chunk 40 optimal weight: 0.5980 chunk 38 optimal weight: 1.9990 chunk 211 optimal weight: 1.9990 chunk 37 optimal weight: 0.9980 chunk 107 optimal weight: 0.9990 chunk 228 optimal weight: 0.8980 chunk 95 optimal weight: 0.6980 chunk 268 optimal weight: 1.9990 chunk 159 optimal weight: 1.9990 chunk 33 optimal weight: 1.9990 overall best weight: 0.7780 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 547 GLN A 763 HIS ** A1292 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 204 ASN B 347 ASN ** B 932 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** B 968 GLN B1296 HIS ** B1369 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 6 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3993 r_free = 0.3993 target = 0.153689 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 34)----------------| | r_work = 0.3660 r_free = 0.3660 target = 0.130542 restraints weight = 41142.827| |-----------------------------------------------------------------------------| r_work (start): 0.3653 rms_B_bonded: 2.59 r_work: 0.3511 rms_B_bonded: 3.22 restraints_weight: 0.5000 r_work (final): 0.3511 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7426 moved from start: 0.1476 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.043 23602 Z= 0.205 Angle : 0.601 11.613 31913 Z= 0.313 Chirality : 0.042 0.216 3766 Planarity : 0.004 0.047 4009 Dihedral : 7.017 165.275 3084 Min Nonbonded Distance : 2.496 Molprobity Statistics. All-atom Clashscore : 9.63 Ramachandran Plot: Outliers : 0.00 % Allowed : 8.10 % Favored : 91.90 % Rotamer: Outliers : 2.82 % Allowed : 15.23 % Favored : 81.95 % 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: 0.41 (0.16), residues: 2863 helix: 1.41 (0.12), residues: 1921 sheet: -1.09 (0.58), residues: 94 loop : -2.30 (0.21), residues: 848 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.009 0.000 ARG B 807 TYR 0.023 0.002 TYR A 327 PHE 0.028 0.002 PHE A1069 TRP 0.042 0.002 TRP C 173 HIS 0.007 0.001 HIS B1369 Details of bonding type rmsd covalent geometry : bond 0.00467 (23602) covalent geometry : angle 0.60111 (31913) hydrogen bonds : bond 0.04977 ( 1391) hydrogen bonds : angle 4.44456 ( 4119) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 5726 Ramachandran restraints generated. 2863 Oldfield, 0 Emsley, 2863 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 5726 Ramachandran restraints generated. 2863 Oldfield, 0 Emsley, 2863 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 649 residues out of total 2659 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 75 poor density : 574 time to evaluate : 0.914 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 12 VAL cc_start: 0.8498 (t) cc_final: 0.8239 (m) REVERT: A 78 GLN cc_start: 0.7762 (tt0) cc_final: 0.7475 (tt0) REVERT: A 86 LEU cc_start: 0.6665 (mt) cc_final: 0.6404 (mm) REVERT: A 92 ILE cc_start: 0.8265 (OUTLIER) cc_final: 0.8060 (tp) REVERT: A 107 THR cc_start: 0.8521 (m) cc_final: 0.8318 (p) REVERT: A 134 SER cc_start: 0.8290 (p) cc_final: 0.8053 (p) REVERT: A 153 ARG cc_start: 0.7742 (mtm-85) cc_final: 0.7523 (mtm-85) REVERT: A 211 ARG cc_start: 0.7487 (mtp85) cc_final: 0.6987 (mtt180) REVERT: A 343 ILE cc_start: 0.8544 (pt) cc_final: 0.8133 (pt) REVERT: A 347 ASN cc_start: 0.8252 (OUTLIER) cc_final: 0.7842 (p0) REVERT: A 368 GLU cc_start: 0.7496 (mt-10) cc_final: 0.7253 (mt-10) REVERT: A 487 ASN cc_start: 0.8329 (t0) cc_final: 0.8076 (t0) REVERT: A 523 GLU cc_start: 0.7224 (mm-30) cc_final: 0.6792 (mm-30) REVERT: A 559 ARG cc_start: 0.7761 (mtp85) cc_final: 0.7217 (mtm110) REVERT: A 563 PHE cc_start: 0.7589 (t80) cc_final: 0.7347 (t80) REVERT: A 566 CYS cc_start: 0.8144 (m) cc_final: 0.7801 (m) REVERT: A 575 LYS cc_start: 0.8472 (mptt) cc_final: 0.8195 (mmtt) REVERT: A 576 LYS cc_start: 0.7768 (tppt) cc_final: 0.6837 (tppt) REVERT: A 578 ILE cc_start: 0.7900 (mm) cc_final: 0.7405 (mt) REVERT: A 580 MET cc_start: 0.8166 (mtp) cc_final: 0.7523 (mtm) REVERT: A 584 LYS cc_start: 0.8082 (mtpt) cc_final: 0.7819 (mtpp) REVERT: A 593 LYS cc_start: 0.7980 (ttpp) cc_final: 0.7734 (tttp) REVERT: A 671 GLU cc_start: 0.7506 (tm-30) cc_final: 0.7198 (tm-30) REVERT: A 673 GLN cc_start: 0.6928 (tp40) cc_final: 0.6301 (tp40) REVERT: A 738 ASP cc_start: 0.6932 (p0) cc_final: 0.6673 (p0) REVERT: A 806 ASP cc_start: 0.7455 (m-30) cc_final: 0.7224 (m-30) REVERT: A 866 LYS cc_start: 0.8275 (ttmm) cc_final: 0.7985 (ttmm) REVERT: A 889 MET cc_start: 0.7517 (tmm) cc_final: 0.6742 (tmm) REVERT: A 1074 THR cc_start: 0.8273 (t) cc_final: 0.8039 (p) REVERT: A 1089 LYS cc_start: 0.8291 (mtpp) cc_final: 0.7926 (mtmm) REVERT: A 1093 GLN cc_start: 0.8431 (tm-30) cc_final: 0.8048 (tm-30) REVERT: A 1128 GLU cc_start: 0.7580 (tp30) cc_final: 0.7044 (tp30) REVERT: A 1196 GLU cc_start: 0.8443 (tt0) cc_final: 0.7875 (tm-30) REVERT: A 1199 PHE cc_start: 0.8558 (t80) cc_final: 0.8208 (t80) REVERT: A 1204 GLU cc_start: 0.8129 (tp30) cc_final: 0.7832 (mm-30) REVERT: A 1263 GLU cc_start: 0.8510 (mm-30) cc_final: 0.8175 (mm-30) REVERT: A 1299 ILE cc_start: 0.8493 (OUTLIER) cc_final: 0.8248 (mm) REVERT: A 1383 LYS cc_start: 0.8610 (mmtt) cc_final: 0.8223 (mmtm) REVERT: A 1400 LYS cc_start: 0.8607 (mttm) cc_final: 0.8367 (mmtm) REVERT: B 10 ASP cc_start: 0.6714 (OUTLIER) cc_final: 0.6412 (p0) REVERT: B 29 TYR cc_start: 0.7642 (t80) cc_final: 0.7429 (t80) REVERT: B 93 ASP cc_start: 0.7354 (t70) cc_final: 0.7016 (t70) REVERT: B 120 ASP cc_start: 0.7500 (m-30) cc_final: 0.7153 (m-30) REVERT: B 199 SER cc_start: 0.8783 (m) cc_final: 0.8251 (p) REVERT: B 205 ARG cc_start: 0.8125 (mmm-85) cc_final: 0.7759 (mmm-85) REVERT: B 228 LYS cc_start: 0.8445 (ttmm) cc_final: 0.8182 (ttmm) REVERT: B 253 LYS cc_start: 0.7496 (mttm) cc_final: 0.7050 (mttm) REVERT: B 368 GLU cc_start: 0.7639 (OUTLIER) cc_final: 0.7138 (mp0) REVERT: B 543 GLU cc_start: 0.7444 (mt-10) cc_final: 0.7079 (mp0) REVERT: B 551 MET cc_start: 0.7485 (mtp) cc_final: 0.6939 (mtp) REVERT: B 575 LYS cc_start: 0.8782 (mmmt) cc_final: 0.8523 (mmmt) REVERT: B 625 ASN cc_start: 0.8378 (m-40) cc_final: 0.8066 (m110) REVERT: B 626 GLU cc_start: 0.8128 (tt0) cc_final: 0.7895 (tt0) REVERT: B 632 ASP cc_start: 0.8044 (p0) cc_final: 0.7802 (p0) REVERT: B 657 GLN cc_start: 0.7542 (mp10) cc_final: 0.7133 (mp-120) REVERT: B 663 GLU cc_start: 0.8037 (tm-30) cc_final: 0.7571 (tm-30) REVERT: B 737 LYS cc_start: 0.8093 (tppt) cc_final: 0.7805 (mppt) REVERT: B 753 ASP cc_start: 0.7770 (m-30) cc_final: 0.7328 (m-30) REVERT: B 770 GLU cc_start: 0.7561 (tp30) cc_final: 0.7290 (tp30) REVERT: B 837 MET cc_start: 0.7625 (mmp) cc_final: 0.7151 (mmt) REVERT: B 934 ASP cc_start: 0.7993 (OUTLIER) cc_final: 0.7691 (t0) REVERT: B 1052 LYS cc_start: 0.7873 (ptpt) cc_final: 0.7577 (mttp) REVERT: B 1072 GLU cc_start: 0.8060 (tt0) cc_final: 0.7546 (tt0) REVERT: B 1089 LYS cc_start: 0.8075 (ptpt) cc_final: 0.7755 (ptpp) REVERT: B 1107 ARG cc_start: 0.8019 (ttp-110) cc_final: 0.7790 (ttp-110) REVERT: B 1128 GLU cc_start: 0.8103 (tm-30) cc_final: 0.7840 (tm-30) REVERT: B 1132 LYS cc_start: 0.8113 (tppt) cc_final: 0.7712 (tppt) REVERT: B 1157 GLU cc_start: 0.7625 (tp30) cc_final: 0.7307 (tp30) REVERT: B 1180 ASN cc_start: 0.7864 (m110) cc_final: 0.7611 (m-40) REVERT: B 1183 LYS cc_start: 0.8246 (tptp) cc_final: 0.7971 (tptm) REVERT: B 1193 GLU cc_start: 0.7539 (tp30) cc_final: 0.7169 (tp30) REVERT: B 1199 PHE cc_start: 0.8547 (t80) cc_final: 0.8121 (t80) REVERT: B 1200 GLU cc_start: 0.7912 (tp30) cc_final: 0.7602 (tp30) REVERT: B 1204 GLU cc_start: 0.7732 (mt-10) cc_final: 0.7345 (mt-10) REVERT: B 1214 THR cc_start: 0.7552 (OUTLIER) cc_final: 0.7062 (t) REVERT: B 1218 PHE cc_start: 0.7472 (m-80) cc_final: 0.7115 (t80) REVERT: B 1265 SER cc_start: 0.8071 (t) cc_final: 0.7860 (t) REVERT: B 1288 PHE cc_start: 0.8658 (m-80) cc_final: 0.8389 (m-80) REVERT: B 1332 GLU cc_start: 0.7698 (mp0) cc_final: 0.7270 (mp0) REVERT: B 1350 GLU cc_start: 0.6564 (OUTLIER) cc_final: 0.6183 (pm20) REVERT: C 24 LEU cc_start: 0.7341 (mp) cc_final: 0.7135 (mp) REVERT: C 101 MET cc_start: 0.7354 (OUTLIER) cc_final: 0.6978 (mmm) REVERT: D 101 MET cc_start: 0.8483 (mmt) cc_final: 0.8087 (mmt) REVERT: D 111 MET cc_start: 0.7209 (tmm) cc_final: 0.6857 (tmm) REVERT: D 173 TRP cc_start: 0.7769 (t60) cc_final: 0.7281 (t60) outliers start: 75 outliers final: 51 residues processed: 614 average time/residue: 0.1492 time to fit residues: 144.0948 Evaluate side-chains 609 residues out of total 2659 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 60 poor density : 549 time to evaluate : 0.907 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 22 LEU Chi-restraints excluded: chain A residue 83 LEU Chi-restraints excluded: chain A residue 92 ILE Chi-restraints excluded: chain A residue 347 ASN Chi-restraints excluded: chain A residue 389 PHE Chi-restraints excluded: chain A residue 538 ASP Chi-restraints excluded: chain A residue 582 ILE Chi-restraints excluded: chain A residue 615 LEU Chi-restraints excluded: chain A residue 630 LEU Chi-restraints excluded: chain A residue 703 TYR Chi-restraints excluded: chain A residue 768 TRP Chi-restraints excluded: chain A residue 838 ILE Chi-restraints excluded: chain A residue 901 THR Chi-restraints excluded: chain A residue 902 GLU Chi-restraints excluded: chain A residue 905 VAL Chi-restraints excluded: chain A residue 929 ILE Chi-restraints excluded: chain A residue 951 LEU Chi-restraints excluded: chain A residue 953 LEU Chi-restraints excluded: chain A residue 1001 TYR Chi-restraints excluded: chain A residue 1036 GLU Chi-restraints excluded: chain A residue 1053 THR Chi-restraints excluded: chain A residue 1067 LEU Chi-restraints excluded: chain A residue 1175 LEU Chi-restraints excluded: chain A residue 1176 LEU Chi-restraints excluded: chain A residue 1206 ILE Chi-restraints excluded: chain A residue 1212 ILE Chi-restraints excluded: chain A residue 1299 ILE Chi-restraints excluded: chain A residue 1331 VAL Chi-restraints excluded: chain A residue 1378 ASN Chi-restraints excluded: chain B residue 10 ASP Chi-restraints excluded: chain B residue 28 LYS Chi-restraints excluded: chain B residue 259 THR Chi-restraints excluded: chain B residue 368 GLU Chi-restraints excluded: chain B residue 389 PHE Chi-restraints excluded: chain B residue 399 THR Chi-restraints excluded: chain B residue 580 MET Chi-restraints excluded: chain B residue 621 VAL Chi-restraints excluded: chain B residue 630 LEU Chi-restraints excluded: chain B residue 782 VAL Chi-restraints excluded: chain B residue 783 ILE Chi-restraints excluded: chain B residue 903 ILE Chi-restraints excluded: chain B residue 934 ASP Chi-restraints excluded: chain B residue 978 LYS Chi-restraints excluded: chain B residue 983 ILE Chi-restraints excluded: chain B residue 1023 ILE Chi-restraints excluded: chain B residue 1067 LEU Chi-restraints excluded: chain B residue 1070 ILE Chi-restraints excluded: chain B residue 1104 LEU Chi-restraints excluded: chain B residue 1188 VAL Chi-restraints excluded: chain B residue 1189 THR Chi-restraints excluded: chain B residue 1214 THR Chi-restraints excluded: chain B residue 1300 ASN Chi-restraints excluded: chain B residue 1307 GLU Chi-restraints excluded: chain B residue 1321 ILE Chi-restraints excluded: chain B residue 1350 GLU Chi-restraints excluded: chain C residue 38 LEU Chi-restraints excluded: chain C residue 43 VAL Chi-restraints excluded: chain C residue 75 ILE Chi-restraints excluded: chain C residue 101 MET Chi-restraints excluded: chain D residue 156 ILE Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 287 random chunks: chunk 99 optimal weight: 0.1980 chunk 110 optimal weight: 0.9990 chunk 221 optimal weight: 0.1980 chunk 8 optimal weight: 0.8980 chunk 264 optimal weight: 6.9990 chunk 176 optimal weight: 2.9990 chunk 48 optimal weight: 0.9990 chunk 277 optimal weight: 0.4980 chunk 66 optimal weight: 0.9980 chunk 72 optimal weight: 0.6980 chunk 223 optimal weight: 0.5980 overall best weight: 0.4380 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 547 GLN A 862 ASN ** A1292 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 195 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 347 ASN ** B 932 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** B 968 GLN B1147 GLN Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4013 r_free = 0.4013 target = 0.154867 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 45)----------------| | r_work = 0.3682 r_free = 0.3682 target = 0.131727 restraints weight = 41003.512| |-----------------------------------------------------------------------------| r_work (start): 0.3674 rms_B_bonded: 2.62 r_work: 0.3541 rms_B_bonded: 3.20 restraints_weight: 0.5000 r_work (final): 0.3541 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7364 moved from start: 0.1668 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.059 23602 Z= 0.143 Angle : 0.580 12.127 31913 Z= 0.298 Chirality : 0.040 0.215 3766 Planarity : 0.004 0.046 4009 Dihedral : 6.976 164.002 3084 Min Nonbonded Distance : 2.499 Molprobity Statistics. All-atom Clashscore : 9.53 Ramachandran Plot: Outliers : 0.00 % Allowed : 7.68 % Favored : 92.32 % Rotamer: Outliers : 3.12 % Allowed : 15.91 % Favored : 80.97 % 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: 0.59 (0.16), residues: 2863 helix: 1.56 (0.12), residues: 1921 sheet: -1.19 (0.56), residues: 94 loop : -2.25 (0.21), residues: 848 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.000 ARG B 807 TYR 0.023 0.001 TYR A1201 PHE 0.032 0.001 PHE A1158 TRP 0.023 0.001 TRP C 173 HIS 0.008 0.001 HIS B1369 Details of bonding type rmsd covalent geometry : bond 0.00321 (23602) covalent geometry : angle 0.58022 (31913) hydrogen bonds : bond 0.04329 ( 1391) hydrogen bonds : angle 4.26660 ( 4119) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 5726 Ramachandran restraints generated. 2863 Oldfield, 0 Emsley, 2863 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 5726 Ramachandran restraints generated. 2863 Oldfield, 0 Emsley, 2863 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 644 residues out of total 2659 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 83 poor density : 561 time to evaluate : 0.745 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 12 VAL cc_start: 0.8449 (t) cc_final: 0.8206 (m) REVERT: A 78 GLN cc_start: 0.7658 (tt0) cc_final: 0.7292 (tt0) REVERT: A 86 LEU cc_start: 0.6674 (mt) cc_final: 0.6418 (mm) REVERT: A 92 ILE cc_start: 0.8229 (OUTLIER) cc_final: 0.8014 (tp) REVERT: A 107 THR cc_start: 0.8518 (m) cc_final: 0.8305 (p) REVERT: A 343 ILE cc_start: 0.8511 (pt) cc_final: 0.8182 (pt) REVERT: A 347 ASN cc_start: 0.8147 (p0) cc_final: 0.7801 (p0) REVERT: A 368 GLU cc_start: 0.7446 (mt-10) cc_final: 0.7223 (mt-10) REVERT: A 487 ASN cc_start: 0.8344 (t0) cc_final: 0.8100 (t0) REVERT: A 523 GLU cc_start: 0.7161 (mm-30) cc_final: 0.6700 (mm-30) REVERT: A 559 ARG cc_start: 0.7753 (mtp85) cc_final: 0.7205 (mtm110) REVERT: A 563 PHE cc_start: 0.7572 (t80) cc_final: 0.7335 (t80) REVERT: A 566 CYS cc_start: 0.8120 (m) cc_final: 0.7757 (m) REVERT: A 575 LYS cc_start: 0.8469 (mptt) cc_final: 0.8187 (mmtt) REVERT: A 576 LYS cc_start: 0.7774 (tppt) cc_final: 0.6859 (tppt) REVERT: A 578 ILE cc_start: 0.7887 (mm) cc_final: 0.7394 (mt) REVERT: A 580 MET cc_start: 0.8174 (mtp) cc_final: 0.7566 (mtm) REVERT: A 584 LYS cc_start: 0.8049 (mtpt) cc_final: 0.7798 (mtpp) REVERT: A 636 LEU cc_start: 0.7976 (mt) cc_final: 0.7704 (mp) REVERT: A 671 GLU cc_start: 0.7514 (tm-30) cc_final: 0.7206 (tm-30) REVERT: A 673 GLN cc_start: 0.6921 (tp40) cc_final: 0.6288 (tp40) REVERT: A 738 ASP cc_start: 0.6894 (p0) cc_final: 0.6637 (p0) REVERT: A 806 ASP cc_start: 0.7438 (m-30) cc_final: 0.7182 (m-30) REVERT: A 866 LYS cc_start: 0.8269 (ttmm) cc_final: 0.7984 (ttmm) REVERT: A 889 MET cc_start: 0.7510 (tmm) cc_final: 0.6669 (tmm) REVERT: A 944 LEU cc_start: 0.8364 (OUTLIER) cc_final: 0.8136 (tt) REVERT: A 1089 LYS cc_start: 0.8285 (mtpp) cc_final: 0.7920 (mtmm) REVERT: A 1093 GLN cc_start: 0.8444 (tm-30) cc_final: 0.8036 (tm-30) REVERT: A 1113 LEU cc_start: 0.8140 (tp) cc_final: 0.7863 (tp) REVERT: A 1128 GLU cc_start: 0.7577 (tp30) cc_final: 0.7070 (tp30) REVERT: A 1186 ARG cc_start: 0.8275 (mtp85) cc_final: 0.7930 (mtp85) REVERT: A 1196 GLU cc_start: 0.8419 (tt0) cc_final: 0.7744 (tm-30) REVERT: A 1199 PHE cc_start: 0.8546 (t80) cc_final: 0.8224 (t80) REVERT: A 1204 GLU cc_start: 0.8087 (tp30) cc_final: 0.7761 (mm-30) REVERT: A 1263 GLU cc_start: 0.8465 (mm-30) cc_final: 0.8126 (mm-30) REVERT: A 1299 ILE cc_start: 0.8469 (OUTLIER) cc_final: 0.8216 (mm) REVERT: A 1400 LYS cc_start: 0.8572 (mttm) cc_final: 0.8317 (mmtm) REVERT: B 10 ASP cc_start: 0.6670 (OUTLIER) cc_final: 0.6357 (p0) REVERT: B 29 TYR cc_start: 0.7625 (t80) cc_final: 0.7407 (t80) REVERT: B 120 ASP cc_start: 0.7472 (m-30) cc_final: 0.7111 (m-30) REVERT: B 124 LYS cc_start: 0.8055 (ttmt) cc_final: 0.7826 (ttpp) REVERT: B 199 SER cc_start: 0.8763 (m) cc_final: 0.8210 (p) REVERT: B 205 ARG cc_start: 0.8104 (mmm-85) cc_final: 0.7732 (mmm-85) REVERT: B 228 LYS cc_start: 0.8367 (ttmm) cc_final: 0.8063 (ttmm) REVERT: B 245 GLU cc_start: 0.6736 (mp0) cc_final: 0.6516 (mp0) REVERT: B 253 LYS cc_start: 0.7555 (mttm) cc_final: 0.7087 (mttm) REVERT: B 368 GLU cc_start: 0.7628 (OUTLIER) cc_final: 0.7109 (mp0) REVERT: B 488 LEU cc_start: 0.8146 (mp) cc_final: 0.7862 (mt) REVERT: B 543 GLU cc_start: 0.7461 (mt-10) cc_final: 0.7099 (mp0) REVERT: B 551 MET cc_start: 0.7474 (mtp) cc_final: 0.6916 (mtp) REVERT: B 575 LYS cc_start: 0.8768 (mmmt) cc_final: 0.8525 (mmmt) REVERT: B 625 ASN cc_start: 0.8325 (m-40) cc_final: 0.7997 (m110) REVERT: B 626 GLU cc_start: 0.8091 (tt0) cc_final: 0.7845 (tt0) REVERT: B 632 ASP cc_start: 0.8054 (p0) cc_final: 0.7804 (p0) REVERT: B 657 GLN cc_start: 0.7531 (mp10) cc_final: 0.7182 (mp-120) REVERT: B 663 GLU cc_start: 0.8045 (tm-30) cc_final: 0.7585 (tm-30) REVERT: B 737 LYS cc_start: 0.8106 (tppt) cc_final: 0.7873 (mppt) REVERT: B 753 ASP cc_start: 0.7748 (m-30) cc_final: 0.7267 (m-30) REVERT: B 770 GLU cc_start: 0.7574 (tp30) cc_final: 0.7299 (tp30) REVERT: B 775 ASN cc_start: 0.8329 (m-40) cc_final: 0.8076 (m-40) REVERT: B 837 MET cc_start: 0.7547 (mmp) cc_final: 0.7151 (mmt) REVERT: B 929 ILE cc_start: 0.8474 (mm) cc_final: 0.8127 (mt) REVERT: B 934 ASP cc_start: 0.7982 (OUTLIER) cc_final: 0.7684 (t70) REVERT: B 1089 LYS cc_start: 0.8036 (ptpt) cc_final: 0.7688 (ptpp) REVERT: B 1107 ARG cc_start: 0.7982 (ttp-110) cc_final: 0.7723 (mtp-110) REVERT: B 1128 GLU cc_start: 0.8093 (tm-30) cc_final: 0.7815 (tm-30) REVERT: B 1132 LYS cc_start: 0.8107 (tppt) cc_final: 0.7676 (tppt) REVERT: B 1157 GLU cc_start: 0.7572 (tp30) cc_final: 0.7275 (tp30) REVERT: B 1180 ASN cc_start: 0.7849 (m110) cc_final: 0.7609 (m-40) REVERT: B 1183 LYS cc_start: 0.8242 (tptp) cc_final: 0.7955 (tptm) REVERT: B 1186 ARG cc_start: 0.7997 (mmm160) cc_final: 0.7690 (mmm160) REVERT: B 1199 PHE cc_start: 0.8488 (t80) cc_final: 0.8083 (t80) REVERT: B 1200 GLU cc_start: 0.7950 (tp30) cc_final: 0.7578 (tp30) REVERT: B 1204 GLU cc_start: 0.7777 (mt-10) cc_final: 0.7340 (mt-10) REVERT: B 1214 THR cc_start: 0.7554 (p) cc_final: 0.7100 (t) REVERT: B 1218 PHE cc_start: 0.7436 (m-80) cc_final: 0.7070 (t80) REVERT: B 1265 SER cc_start: 0.8062 (t) cc_final: 0.7846 (t) REVERT: B 1288 PHE cc_start: 0.8621 (m-80) cc_final: 0.8359 (m-80) REVERT: B 1350 GLU cc_start: 0.6543 (OUTLIER) cc_final: 0.6165 (pm20) REVERT: C 101 MET cc_start: 0.7173 (OUTLIER) cc_final: 0.6783 (mmm) REVERT: D 101 MET cc_start: 0.8258 (mmt) cc_final: 0.7993 (mmt) REVERT: D 111 MET cc_start: 0.7281 (tmm) cc_final: 0.6954 (tmm) REVERT: D 173 TRP cc_start: 0.7752 (t60) cc_final: 0.7350 (t60) outliers start: 83 outliers final: 60 residues processed: 607 average time/residue: 0.1411 time to fit residues: 134.9619 Evaluate side-chains 613 residues out of total 2659 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 68 poor density : 545 time to evaluate : 0.884 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 22 LEU Chi-restraints excluded: chain A residue 83 LEU Chi-restraints excluded: chain A residue 92 ILE Chi-restraints excluded: chain A residue 367 LEU Chi-restraints excluded: chain A residue 389 PHE Chi-restraints excluded: chain A residue 538 ASP Chi-restraints excluded: chain A residue 582 ILE Chi-restraints excluded: chain A residue 615 LEU Chi-restraints excluded: chain A residue 630 LEU Chi-restraints excluded: chain A residue 697 SER Chi-restraints excluded: chain A residue 703 TYR Chi-restraints excluded: chain A residue 768 TRP Chi-restraints excluded: chain A residue 838 ILE Chi-restraints excluded: chain A residue 902 GLU Chi-restraints excluded: chain A residue 905 VAL Chi-restraints excluded: chain A residue 929 ILE Chi-restraints excluded: chain A residue 944 LEU Chi-restraints excluded: chain A residue 953 LEU Chi-restraints excluded: chain A residue 1001 TYR Chi-restraints excluded: chain A residue 1020 MET Chi-restraints excluded: chain A residue 1036 GLU Chi-restraints excluded: chain A residue 1053 THR Chi-restraints excluded: chain A residue 1066 GLU Chi-restraints excluded: chain A residue 1067 LEU Chi-restraints excluded: chain A residue 1123 CYS Chi-restraints excluded: chain A residue 1175 LEU Chi-restraints excluded: chain A residue 1176 LEU Chi-restraints excluded: chain A residue 1206 ILE Chi-restraints excluded: chain A residue 1212 ILE Chi-restraints excluded: chain A residue 1299 ILE Chi-restraints excluded: chain A residue 1331 VAL Chi-restraints excluded: chain A residue 1334 LEU Chi-restraints excluded: chain A residue 1378 ASN Chi-restraints excluded: chain B residue 10 ASP Chi-restraints excluded: chain B residue 28 LYS Chi-restraints excluded: chain B residue 231 THR Chi-restraints excluded: chain B residue 259 THR Chi-restraints excluded: chain B residue 368 GLU Chi-restraints excluded: chain B residue 389 PHE Chi-restraints excluded: chain B residue 580 MET Chi-restraints excluded: chain B residue 621 VAL Chi-restraints excluded: chain B residue 630 LEU Chi-restraints excluded: chain B residue 782 VAL Chi-restraints excluded: chain B residue 783 ILE Chi-restraints excluded: chain B residue 903 ILE Chi-restraints excluded: chain B residue 934 ASP Chi-restraints excluded: chain B residue 978 LYS Chi-restraints excluded: chain B residue 983 ILE Chi-restraints excluded: chain B residue 1023 ILE Chi-restraints excluded: chain B residue 1067 LEU Chi-restraints excluded: chain B residue 1070 ILE Chi-restraints excluded: chain B residue 1104 LEU Chi-restraints excluded: chain B residue 1105 THR Chi-restraints excluded: chain B residue 1113 LEU Chi-restraints excluded: chain B residue 1188 VAL Chi-restraints excluded: chain B residue 1189 THR Chi-restraints excluded: chain B residue 1292 GLN Chi-restraints excluded: chain B residue 1300 ASN Chi-restraints excluded: chain B residue 1307 GLU Chi-restraints excluded: chain B residue 1321 ILE Chi-restraints excluded: chain B residue 1350 GLU Chi-restraints excluded: chain C residue 38 LEU Chi-restraints excluded: chain C residue 43 VAL Chi-restraints excluded: chain C residue 75 ILE Chi-restraints excluded: chain C residue 101 MET Chi-restraints excluded: chain D residue 73 THR Chi-restraints excluded: chain D residue 75 ILE Chi-restraints excluded: chain D residue 156 ILE Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 287 random chunks: chunk 125 optimal weight: 0.7980 chunk 211 optimal weight: 1.9990 chunk 212 optimal weight: 0.7980 chunk 87 optimal weight: 0.8980 chunk 116 optimal weight: 0.9990 chunk 104 optimal weight: 0.9990 chunk 215 optimal weight: 0.9980 chunk 143 optimal weight: 0.5980 chunk 65 optimal weight: 0.5980 chunk 83 optimal weight: 0.5980 chunk 56 optimal weight: 7.9990 overall best weight: 0.6780 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 547 GLN A 862 ASN A 948 ASN ** A1292 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 195 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 347 ASN B 968 GLN ** B1369 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4001 r_free = 0.4001 target = 0.154202 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 35)----------------| | r_work = 0.3668 r_free = 0.3668 target = 0.131030 restraints weight = 41224.678| |-----------------------------------------------------------------------------| r_work (start): 0.3662 rms_B_bonded: 2.60 r_work: 0.3520 rms_B_bonded: 3.23 restraints_weight: 0.5000 r_work (final): 0.3520 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7416 moved from start: 0.1691 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.049 23602 Z= 0.186 Angle : 0.609 12.614 31913 Z= 0.313 Chirality : 0.041 0.221 3766 Planarity : 0.004 0.046 4009 Dihedral : 7.005 164.955 3084 Min Nonbonded Distance : 2.497 Molprobity Statistics. All-atom Clashscore : 9.93 Ramachandran Plot: Outliers : 0.00 % Allowed : 8.35 % Favored : 91.65 % Rotamer: Outliers : 2.97 % Allowed : 16.92 % Favored : 80.11 % 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: 0.47 (0.16), residues: 2863 helix: 1.47 (0.12), residues: 1915 sheet: -1.17 (0.57), residues: 94 loop : -2.28 (0.21), residues: 854 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.009 0.000 ARG B 807 TYR 0.025 0.002 TYR A1201 PHE 0.023 0.002 PHE A1158 TRP 0.020 0.001 TRP C 173 HIS 0.008 0.001 HIS B1369 Details of bonding type rmsd covalent geometry : bond 0.00424 (23602) covalent geometry : angle 0.60921 (31913) hydrogen bonds : bond 0.04722 ( 1391) hydrogen bonds : angle 4.34966 ( 4119) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 5726 Ramachandran restraints generated. 2863 Oldfield, 0 Emsley, 2863 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 5726 Ramachandran restraints generated. 2863 Oldfield, 0 Emsley, 2863 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 648 residues out of total 2659 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 79 poor density : 569 time to evaluate : 0.952 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 12 VAL cc_start: 0.8502 (t) cc_final: 0.8246 (m) REVERT: A 78 GLN cc_start: 0.7745 (tt0) cc_final: 0.7404 (tt0) REVERT: A 86 LEU cc_start: 0.6669 (mt) cc_final: 0.6415 (mm) REVERT: A 92 ILE cc_start: 0.8259 (OUTLIER) cc_final: 0.8053 (tp) REVERT: A 107 THR cc_start: 0.8515 (m) cc_final: 0.8274 (p) REVERT: A 343 ILE cc_start: 0.8541 (pt) cc_final: 0.8121 (pt) REVERT: A 347 ASN cc_start: 0.8260 (p0) cc_final: 0.7894 (p0) REVERT: A 368 GLU cc_start: 0.7495 (mt-10) cc_final: 0.7257 (mt-10) REVERT: A 487 ASN cc_start: 0.8330 (t0) cc_final: 0.8084 (t0) REVERT: A 523 GLU cc_start: 0.7206 (mm-30) cc_final: 0.6761 (mm-30) REVERT: A 559 ARG cc_start: 0.7794 (mtp85) cc_final: 0.7291 (mtm110) REVERT: A 563 PHE cc_start: 0.7583 (t80) cc_final: 0.7368 (t80) REVERT: A 566 CYS cc_start: 0.8150 (m) cc_final: 0.7812 (m) REVERT: A 575 LYS cc_start: 0.8461 (mptt) cc_final: 0.8169 (mmtt) REVERT: A 576 LYS cc_start: 0.7805 (tppt) cc_final: 0.6908 (tppt) REVERT: A 578 ILE cc_start: 0.7914 (mm) cc_final: 0.7409 (mt) REVERT: A 580 MET cc_start: 0.8207 (mtp) cc_final: 0.7630 (mtm) REVERT: A 584 LYS cc_start: 0.8065 (mtpt) cc_final: 0.7810 (mtpp) REVERT: A 671 GLU cc_start: 0.7506 (tm-30) cc_final: 0.7261 (tm-30) REVERT: A 673 GLN cc_start: 0.6916 (tp40) cc_final: 0.6300 (tp40) REVERT: A 738 ASP cc_start: 0.6918 (p0) cc_final: 0.6671 (p0) REVERT: A 806 ASP cc_start: 0.7469 (m-30) cc_final: 0.7202 (m-30) REVERT: A 830 ASP cc_start: 0.7406 (t0) cc_final: 0.7189 (t0) REVERT: A 866 LYS cc_start: 0.8290 (ttmm) cc_final: 0.8019 (ttmm) REVERT: A 889 MET cc_start: 0.7546 (tmm) cc_final: 0.7282 (tmm) REVERT: A 902 GLU cc_start: 0.7415 (OUTLIER) cc_final: 0.7047 (mm-30) REVERT: A 944 LEU cc_start: 0.8441 (OUTLIER) cc_final: 0.8214 (tt) REVERT: A 1093 GLN cc_start: 0.8455 (tm-30) cc_final: 0.8035 (tm-30) REVERT: A 1113 LEU cc_start: 0.8290 (tp) cc_final: 0.8066 (tp) REVERT: A 1128 GLU cc_start: 0.7626 (tp30) cc_final: 0.7129 (tp30) REVERT: A 1186 ARG cc_start: 0.8296 (mtp85) cc_final: 0.7920 (mtp85) REVERT: A 1196 GLU cc_start: 0.8419 (tt0) cc_final: 0.8071 (tp30) REVERT: A 1199 PHE cc_start: 0.8522 (t80) cc_final: 0.8166 (t80) REVERT: A 1204 GLU cc_start: 0.8104 (tp30) cc_final: 0.7850 (tp30) REVERT: A 1299 ILE cc_start: 0.8482 (OUTLIER) cc_final: 0.8233 (mm) REVERT: A 1383 LYS cc_start: 0.8574 (mmtt) cc_final: 0.8159 (mmtm) REVERT: A 1400 LYS cc_start: 0.8586 (mttm) cc_final: 0.8332 (mmtm) REVERT: B 10 ASP cc_start: 0.6719 (OUTLIER) cc_final: 0.6419 (p0) REVERT: B 29 TYR cc_start: 0.7656 (t80) cc_final: 0.7440 (t80) REVERT: B 93 ASP cc_start: 0.7366 (t70) cc_final: 0.7015 (t70) REVERT: B 120 ASP cc_start: 0.7503 (m-30) cc_final: 0.7138 (m-30) REVERT: B 205 ARG cc_start: 0.8124 (mmm-85) cc_final: 0.7735 (mmm-85) REVERT: B 228 LYS cc_start: 0.8425 (ttmm) cc_final: 0.8111 (ttmm) REVERT: B 231 THR cc_start: 0.8114 (OUTLIER) cc_final: 0.7726 (p) REVERT: B 245 GLU cc_start: 0.6726 (mp0) cc_final: 0.6498 (mp0) REVERT: B 253 LYS cc_start: 0.7568 (mttm) cc_final: 0.7136 (mttm) REVERT: B 368 GLU cc_start: 0.7617 (OUTLIER) cc_final: 0.7119 (mp0) REVERT: B 488 LEU cc_start: 0.8157 (mp) cc_final: 0.7878 (mt) REVERT: B 543 GLU cc_start: 0.7466 (mt-10) cc_final: 0.7142 (mp0) REVERT: B 575 LYS cc_start: 0.8768 (mmmt) cc_final: 0.8523 (mmmt) REVERT: B 625 ASN cc_start: 0.8358 (m-40) cc_final: 0.8033 (m110) REVERT: B 626 GLU cc_start: 0.8108 (tt0) cc_final: 0.7845 (tt0) REVERT: B 632 ASP cc_start: 0.8062 (p0) cc_final: 0.7803 (p0) REVERT: B 663 GLU cc_start: 0.8023 (tm-30) cc_final: 0.7562 (tm-30) REVERT: B 737 LYS cc_start: 0.8109 (tppt) cc_final: 0.7857 (mppt) REVERT: B 753 ASP cc_start: 0.7748 (m-30) cc_final: 0.7274 (m-30) REVERT: B 770 GLU cc_start: 0.7567 (tp30) cc_final: 0.7300 (tp30) REVERT: B 837 MET cc_start: 0.7596 (mmp) cc_final: 0.7189 (mmt) REVERT: B 929 ILE cc_start: 0.8526 (mm) cc_final: 0.8183 (mt) REVERT: B 934 ASP cc_start: 0.8005 (OUTLIER) cc_final: 0.7661 (t0) REVERT: B 1089 LYS cc_start: 0.8055 (ptpt) cc_final: 0.7738 (ptpp) REVERT: B 1128 GLU cc_start: 0.8081 (tm-30) cc_final: 0.7813 (tm-30) REVERT: B 1132 LYS cc_start: 0.8102 (tppt) cc_final: 0.7698 (tppt) REVERT: B 1157 GLU cc_start: 0.7609 (tp30) cc_final: 0.7276 (tp30) REVERT: B 1180 ASN cc_start: 0.7898 (m110) cc_final: 0.7671 (m-40) REVERT: B 1183 LYS cc_start: 0.8284 (tptp) cc_final: 0.8042 (tptm) REVERT: B 1186 ARG cc_start: 0.7995 (mmm160) cc_final: 0.7770 (mmm160) REVERT: B 1188 VAL cc_start: 0.8642 (OUTLIER) cc_final: 0.8333 (p) REVERT: B 1199 PHE cc_start: 0.8503 (t80) cc_final: 0.8081 (t80) REVERT: B 1200 GLU cc_start: 0.7912 (tp30) cc_final: 0.7570 (tp30) REVERT: B 1204 GLU cc_start: 0.7745 (mt-10) cc_final: 0.7344 (mt-10) REVERT: B 1214 THR cc_start: 0.7578 (OUTLIER) cc_final: 0.7122 (t) REVERT: B 1218 PHE cc_start: 0.7474 (m-80) cc_final: 0.7100 (t80) REVERT: B 1265 SER cc_start: 0.8068 (t) cc_final: 0.7859 (t) REVERT: B 1288 PHE cc_start: 0.8649 (m-80) cc_final: 0.8358 (m-80) REVERT: B 1350 GLU cc_start: 0.6519 (OUTLIER) cc_final: 0.6201 (pm20) REVERT: B 1383 LYS cc_start: 0.8370 (mttt) cc_final: 0.8170 (mtmt) REVERT: C 101 MET cc_start: 0.7346 (OUTLIER) cc_final: 0.6983 (mmm) REVERT: D 101 MET cc_start: 0.8483 (mmt) cc_final: 0.8088 (mmt) REVERT: D 111 MET cc_start: 0.7193 (tmm) cc_final: 0.6854 (tmm) REVERT: D 173 TRP cc_start: 0.7768 (t60) cc_final: 0.7366 (t60) outliers start: 79 outliers final: 60 residues processed: 608 average time/residue: 0.1549 time to fit residues: 148.1495 Evaluate side-chains 623 residues out of total 2659 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 72 poor density : 551 time to evaluate : 1.009 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 22 LEU Chi-restraints excluded: chain A residue 83 LEU Chi-restraints excluded: chain A residue 92 ILE Chi-restraints excluded: chain A residue 367 LEU Chi-restraints excluded: chain A residue 369 ILE Chi-restraints excluded: chain A residue 389 PHE Chi-restraints excluded: chain A residue 538 ASP Chi-restraints excluded: chain A residue 582 ILE Chi-restraints excluded: chain A residue 615 LEU Chi-restraints excluded: chain A residue 630 LEU Chi-restraints excluded: chain A residue 697 SER Chi-restraints excluded: chain A residue 703 TYR Chi-restraints excluded: chain A residue 727 SER Chi-restraints excluded: chain A residue 827 VAL Chi-restraints excluded: chain A residue 838 ILE Chi-restraints excluded: chain A residue 901 THR Chi-restraints excluded: chain A residue 902 GLU Chi-restraints excluded: chain A residue 905 VAL Chi-restraints excluded: chain A residue 929 ILE Chi-restraints excluded: chain A residue 944 LEU Chi-restraints excluded: chain A residue 953 LEU Chi-restraints excluded: chain A residue 1001 TYR Chi-restraints excluded: chain A residue 1053 THR Chi-restraints excluded: chain A residue 1066 GLU Chi-restraints excluded: chain A residue 1067 LEU Chi-restraints excluded: chain A residue 1175 LEU Chi-restraints excluded: chain A residue 1176 LEU Chi-restraints excluded: chain A residue 1206 ILE Chi-restraints excluded: chain A residue 1212 ILE Chi-restraints excluded: chain A residue 1214 THR Chi-restraints excluded: chain A residue 1299 ILE Chi-restraints excluded: chain A residue 1331 VAL Chi-restraints excluded: chain A residue 1378 ASN Chi-restraints excluded: chain B residue 10 ASP Chi-restraints excluded: chain B residue 28 LYS Chi-restraints excluded: chain B residue 231 THR Chi-restraints excluded: chain B residue 259 THR Chi-restraints excluded: chain B residue 368 GLU Chi-restraints excluded: chain B residue 389 PHE Chi-restraints excluded: chain B residue 399 THR Chi-restraints excluded: chain B residue 580 MET Chi-restraints excluded: chain B residue 621 VAL Chi-restraints excluded: chain B residue 630 LEU Chi-restraints excluded: chain B residue 749 CYS Chi-restraints excluded: chain B residue 782 VAL Chi-restraints excluded: chain B residue 783 ILE Chi-restraints excluded: chain B residue 903 ILE Chi-restraints excluded: chain B residue 934 ASP Chi-restraints excluded: chain B residue 978 LYS Chi-restraints excluded: chain B residue 983 ILE Chi-restraints excluded: chain B residue 1023 ILE Chi-restraints excluded: chain B residue 1028 ILE Chi-restraints excluded: chain B residue 1067 LEU Chi-restraints excluded: chain B residue 1070 ILE Chi-restraints excluded: chain B residue 1104 LEU Chi-restraints excluded: chain B residue 1105 THR Chi-restraints excluded: chain B residue 1113 LEU Chi-restraints excluded: chain B residue 1185 LEU Chi-restraints excluded: chain B residue 1188 VAL Chi-restraints excluded: chain B residue 1189 THR Chi-restraints excluded: chain B residue 1214 THR Chi-restraints excluded: chain B residue 1292 GLN Chi-restraints excluded: chain B residue 1300 ASN Chi-restraints excluded: chain B residue 1307 GLU Chi-restraints excluded: chain B residue 1350 GLU Chi-restraints excluded: chain C residue 38 LEU Chi-restraints excluded: chain C residue 43 VAL Chi-restraints excluded: chain C residue 75 ILE Chi-restraints excluded: chain C residue 101 MET Chi-restraints excluded: chain D residue 73 THR Chi-restraints excluded: chain D residue 75 ILE Chi-restraints excluded: chain D residue 156 ILE Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 287 random chunks: chunk 130 optimal weight: 1.9990 chunk 152 optimal weight: 0.9980 chunk 114 optimal weight: 0.7980 chunk 221 optimal weight: 0.6980 chunk 81 optimal weight: 0.5980 chunk 29 optimal weight: 0.4980 chunk 154 optimal weight: 0.5980 chunk 226 optimal weight: 0.2980 chunk 243 optimal weight: 0.6980 chunk 249 optimal weight: 0.5980 chunk 196 optimal weight: 0.9980 overall best weight: 0.5180 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 862 ASN ** A1292 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A1402 GLN ** B 195 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 347 ASN ** B1194 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B1369 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4010 r_free = 0.4010 target = 0.154578 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 42)----------------| | r_work = 0.3679 r_free = 0.3679 target = 0.131446 restraints weight = 41194.352| |-----------------------------------------------------------------------------| r_work (start): 0.3673 rms_B_bonded: 2.61 r_work: 0.3532 rms_B_bonded: 3.25 restraints_weight: 0.5000 r_work (final): 0.3532 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7400 moved from start: 0.1785 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.050 23602 Z= 0.158 Angle : 0.607 13.625 31913 Z= 0.310 Chirality : 0.041 0.220 3766 Planarity : 0.004 0.046 4009 Dihedral : 6.993 164.294 3084 Min Nonbonded Distance : 2.499 Molprobity Statistics. All-atom Clashscore : 9.78 Ramachandran Plot: Outliers : 0.00 % Allowed : 8.10 % Favored : 91.90 % Rotamer: Outliers : 3.27 % Allowed : 16.92 % Favored : 79.80 % 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: 0.55 (0.16), residues: 2863 helix: 1.53 (0.12), residues: 1906 sheet: -1.14 (0.57), residues: 94 loop : -2.21 (0.21), residues: 863 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.008 0.000 ARG B 807 TYR 0.025 0.001 TYR A1201 PHE 0.021 0.001 PHE A1158 TRP 0.016 0.001 TRP C 173 HIS 0.008 0.001 HIS B1369 Details of bonding type rmsd covalent geometry : bond 0.00358 (23602) covalent geometry : angle 0.60692 (31913) hydrogen bonds : bond 0.04448 ( 1391) hydrogen bonds : angle 4.29970 ( 4119) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 5726 Ramachandran restraints generated. 2863 Oldfield, 0 Emsley, 2863 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 5726 Ramachandran restraints generated. 2863 Oldfield, 0 Emsley, 2863 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 648 residues out of total 2659 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 87 poor density : 561 time to evaluate : 0.934 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 12 VAL cc_start: 0.8478 (t) cc_final: 0.8236 (m) REVERT: A 78 GLN cc_start: 0.7708 (tt0) cc_final: 0.7344 (tt0) REVERT: A 86 LEU cc_start: 0.6661 (mt) cc_final: 0.6407 (mm) REVERT: A 92 ILE cc_start: 0.8242 (OUTLIER) cc_final: 0.8030 (tp) REVERT: A 107 THR cc_start: 0.8501 (m) cc_final: 0.8272 (p) REVERT: A 153 ARG cc_start: 0.7745 (mtm-85) cc_final: 0.7523 (mtm-85) REVERT: A 343 ILE cc_start: 0.8524 (pt) cc_final: 0.8176 (pt) REVERT: A 347 ASN cc_start: 0.8217 (OUTLIER) cc_final: 0.7838 (p0) REVERT: A 368 GLU cc_start: 0.7460 (mt-10) cc_final: 0.7242 (mt-10) REVERT: A 487 ASN cc_start: 0.8324 (t0) cc_final: 0.8070 (t0) REVERT: A 523 GLU cc_start: 0.7162 (mm-30) cc_final: 0.6686 (mm-30) REVERT: A 559 ARG cc_start: 0.7781 (mtp85) cc_final: 0.7270 (mtm110) REVERT: A 575 LYS cc_start: 0.8462 (mptt) cc_final: 0.8165 (mmtt) REVERT: A 576 LYS cc_start: 0.7800 (tppt) cc_final: 0.6919 (tppt) REVERT: A 578 ILE cc_start: 0.7881 (mm) cc_final: 0.7375 (mt) REVERT: A 580 MET cc_start: 0.8202 (mtp) cc_final: 0.7620 (mtm) REVERT: A 584 LYS cc_start: 0.8037 (mtpt) cc_final: 0.7765 (mtpp) REVERT: A 671 GLU cc_start: 0.7492 (tm-30) cc_final: 0.7253 (tm-30) REVERT: A 673 GLN cc_start: 0.6958 (tp40) cc_final: 0.6344 (tp40) REVERT: A 738 ASP cc_start: 0.6893 (p0) cc_final: 0.6644 (p0) REVERT: A 806 ASP cc_start: 0.7460 (m-30) cc_final: 0.7194 (m-30) REVERT: A 866 LYS cc_start: 0.8286 (ttmm) cc_final: 0.8012 (ttmm) REVERT: A 889 MET cc_start: 0.7565 (tmm) cc_final: 0.6741 (tmm) REVERT: A 902 GLU cc_start: 0.7407 (OUTLIER) cc_final: 0.6956 (mm-30) REVERT: A 944 LEU cc_start: 0.8416 (OUTLIER) cc_final: 0.8187 (tt) REVERT: A 1092 LEU cc_start: 0.8561 (tp) cc_final: 0.8323 (tp) REVERT: A 1093 GLN cc_start: 0.8455 (tm-30) cc_final: 0.8023 (tm-30) REVERT: A 1128 GLU cc_start: 0.7644 (tp30) cc_final: 0.7112 (tp30) REVERT: A 1186 ARG cc_start: 0.8297 (mtp85) cc_final: 0.7932 (mtp85) REVERT: A 1196 GLU cc_start: 0.8421 (tt0) cc_final: 0.8069 (tp30) REVERT: A 1199 PHE cc_start: 0.8514 (t80) cc_final: 0.8163 (t80) REVERT: A 1204 GLU cc_start: 0.8095 (tp30) cc_final: 0.7844 (tp30) REVERT: A 1263 GLU cc_start: 0.8472 (mm-30) cc_final: 0.8168 (mm-30) REVERT: A 1299 ILE cc_start: 0.8457 (OUTLIER) cc_final: 0.8216 (mm) REVERT: A 1328 MET cc_start: 0.5341 (tpt) cc_final: 0.5024 (tpp) REVERT: A 1383 LYS cc_start: 0.8578 (mmtt) cc_final: 0.8166 (mmtm) REVERT: A 1400 LYS cc_start: 0.8595 (mttm) cc_final: 0.8313 (mmtm) REVERT: B 10 ASP cc_start: 0.6726 (OUTLIER) cc_final: 0.6426 (p0) REVERT: B 120 ASP cc_start: 0.7498 (m-30) cc_final: 0.7133 (m-30) REVERT: B 124 LYS cc_start: 0.8094 (ttmt) cc_final: 0.7850 (ttmt) REVERT: B 205 ARG cc_start: 0.8163 (mmm-85) cc_final: 0.7770 (mmm-85) REVERT: B 228 LYS cc_start: 0.8374 (ttmm) cc_final: 0.8028 (ttmm) REVERT: B 231 THR cc_start: 0.8101 (OUTLIER) cc_final: 0.7701 (p) REVERT: B 245 GLU cc_start: 0.6742 (mp0) cc_final: 0.6523 (mp0) REVERT: B 253 LYS cc_start: 0.7616 (mttm) cc_final: 0.7119 (mttm) REVERT: B 368 GLU cc_start: 0.7620 (OUTLIER) cc_final: 0.7122 (mp0) REVERT: B 488 LEU cc_start: 0.8126 (mp) cc_final: 0.7836 (mt) REVERT: B 543 GLU cc_start: 0.7458 (mt-10) cc_final: 0.7134 (mp0) REVERT: B 575 LYS cc_start: 0.8755 (mmmt) cc_final: 0.8511 (mmmt) REVERT: B 625 ASN cc_start: 0.8322 (m-40) cc_final: 0.7980 (m110) REVERT: B 626 GLU cc_start: 0.8103 (tt0) cc_final: 0.7820 (tt0) REVERT: B 632 ASP cc_start: 0.8054 (p0) cc_final: 0.7784 (p0) REVERT: B 663 GLU cc_start: 0.8044 (tm-30) cc_final: 0.7574 (tm-30) REVERT: B 737 LYS cc_start: 0.8101 (tppt) cc_final: 0.7843 (mppt) REVERT: B 753 ASP cc_start: 0.7745 (m-30) cc_final: 0.7245 (m-30) REVERT: B 770 GLU cc_start: 0.7558 (tp30) cc_final: 0.7290 (tp30) REVERT: B 775 ASN cc_start: 0.8359 (m-40) cc_final: 0.8099 (m-40) REVERT: B 837 MET cc_start: 0.7565 (mmp) cc_final: 0.7318 (mmp) REVERT: B 929 ILE cc_start: 0.8521 (mm) cc_final: 0.8163 (mt) REVERT: B 934 ASP cc_start: 0.7997 (OUTLIER) cc_final: 0.7585 (t0) REVERT: B 1089 LYS cc_start: 0.8055 (ptpt) cc_final: 0.7730 (ptpp) REVERT: B 1128 GLU cc_start: 0.8076 (tm-30) cc_final: 0.7798 (tm-30) REVERT: B 1132 LYS cc_start: 0.8102 (tppt) cc_final: 0.7688 (tppt) REVERT: B 1157 GLU cc_start: 0.7627 (tp30) cc_final: 0.7282 (tp30) REVERT: B 1180 ASN cc_start: 0.7868 (m110) cc_final: 0.7651 (m-40) REVERT: B 1183 LYS cc_start: 0.8261 (tptp) cc_final: 0.8005 (tptm) REVERT: B 1199 PHE cc_start: 0.8492 (t80) cc_final: 0.8086 (t80) REVERT: B 1200 GLU cc_start: 0.7918 (tp30) cc_final: 0.7549 (tp30) REVERT: B 1204 GLU cc_start: 0.7735 (mt-10) cc_final: 0.7333 (mt-10) REVERT: B 1214 THR cc_start: 0.7560 (p) cc_final: 0.7137 (t) REVERT: B 1218 PHE cc_start: 0.7432 (m-80) cc_final: 0.7056 (t80) REVERT: B 1265 SER cc_start: 0.8043 (t) cc_final: 0.7825 (t) REVERT: B 1288 PHE cc_start: 0.8630 (m-80) cc_final: 0.8325 (m-80) REVERT: B 1318 ILE cc_start: 0.7280 (OUTLIER) cc_final: 0.7045 (mp) REVERT: B 1350 GLU cc_start: 0.6461 (OUTLIER) cc_final: 0.6114 (pm20) REVERT: B 1383 LYS cc_start: 0.8300 (mttt) cc_final: 0.8060 (mtmt) REVERT: C 101 MET cc_start: 0.7339 (OUTLIER) cc_final: 0.6979 (mmm) REVERT: D 101 MET cc_start: 0.8485 (mmt) cc_final: 0.8098 (mmt) REVERT: D 111 MET cc_start: 0.7187 (tmm) cc_final: 0.6875 (tmm) REVERT: D 173 TRP cc_start: 0.7780 (t60) cc_final: 0.7343 (t60) outliers start: 87 outliers final: 67 residues processed: 608 average time/residue: 0.1693 time to fit residues: 161.4457 Evaluate side-chains 627 residues out of total 2659 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 79 poor density : 548 time to evaluate : 0.931 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 22 LEU Chi-restraints excluded: chain A residue 83 LEU Chi-restraints excluded: chain A residue 92 ILE Chi-restraints excluded: chain A residue 347 ASN Chi-restraints excluded: chain A residue 367 LEU Chi-restraints excluded: chain A residue 389 PHE Chi-restraints excluded: chain A residue 538 ASP Chi-restraints excluded: chain A residue 582 ILE Chi-restraints excluded: chain A residue 606 MET Chi-restraints excluded: chain A residue 615 LEU Chi-restraints excluded: chain A residue 630 LEU Chi-restraints excluded: chain A residue 697 SER Chi-restraints excluded: chain A residue 703 TYR Chi-restraints excluded: chain A residue 727 SER Chi-restraints excluded: chain A residue 768 TRP Chi-restraints excluded: chain A residue 827 VAL Chi-restraints excluded: chain A residue 838 ILE Chi-restraints excluded: chain A residue 901 THR Chi-restraints excluded: chain A residue 902 GLU Chi-restraints excluded: chain A residue 905 VAL Chi-restraints excluded: chain A residue 929 ILE Chi-restraints excluded: chain A residue 944 LEU Chi-restraints excluded: chain A residue 953 LEU Chi-restraints excluded: chain A residue 1001 TYR Chi-restraints excluded: chain A residue 1053 THR Chi-restraints excluded: chain A residue 1066 GLU Chi-restraints excluded: chain A residue 1067 LEU Chi-restraints excluded: chain A residue 1123 CYS Chi-restraints excluded: chain A residue 1175 LEU Chi-restraints excluded: chain A residue 1176 LEU Chi-restraints excluded: chain A residue 1206 ILE Chi-restraints excluded: chain A residue 1212 ILE Chi-restraints excluded: chain A residue 1214 THR Chi-restraints excluded: chain A residue 1299 ILE Chi-restraints excluded: chain A residue 1331 VAL Chi-restraints excluded: chain A residue 1378 ASN Chi-restraints excluded: chain B residue 10 ASP Chi-restraints excluded: chain B residue 28 LYS Chi-restraints excluded: chain B residue 184 LEU Chi-restraints excluded: chain B residue 231 THR Chi-restraints excluded: chain B residue 259 THR Chi-restraints excluded: chain B residue 368 GLU Chi-restraints excluded: chain B residue 389 PHE Chi-restraints excluded: chain B residue 399 THR Chi-restraints excluded: chain B residue 580 MET Chi-restraints excluded: chain B residue 621 VAL Chi-restraints excluded: chain B residue 630 LEU Chi-restraints excluded: chain B residue 749 CYS Chi-restraints excluded: chain B residue 782 VAL Chi-restraints excluded: chain B residue 783 ILE Chi-restraints excluded: chain B residue 903 ILE Chi-restraints excluded: chain B residue 934 ASP Chi-restraints excluded: chain B residue 978 LYS Chi-restraints excluded: chain B residue 983 ILE Chi-restraints excluded: chain B residue 1023 ILE Chi-restraints excluded: chain B residue 1028 ILE Chi-restraints excluded: chain B residue 1067 LEU Chi-restraints excluded: chain B residue 1070 ILE Chi-restraints excluded: chain B residue 1104 LEU Chi-restraints excluded: chain B residue 1105 THR Chi-restraints excluded: chain B residue 1113 LEU Chi-restraints excluded: chain B residue 1185 LEU Chi-restraints excluded: chain B residue 1189 THR Chi-restraints excluded: chain B residue 1198 ILE Chi-restraints excluded: chain B residue 1300 ASN Chi-restraints excluded: chain B residue 1307 GLU Chi-restraints excluded: chain B residue 1318 ILE Chi-restraints excluded: chain B residue 1321 ILE Chi-restraints excluded: chain B residue 1350 GLU Chi-restraints excluded: chain B residue 1387 ILE Chi-restraints excluded: chain C residue 26 LEU Chi-restraints excluded: chain C residue 38 LEU Chi-restraints excluded: chain C residue 43 VAL Chi-restraints excluded: chain C residue 68 ASP Chi-restraints excluded: chain C residue 75 ILE Chi-restraints excluded: chain C residue 101 MET Chi-restraints excluded: chain D residue 73 THR Chi-restraints excluded: chain D residue 75 ILE Chi-restraints excluded: chain D residue 156 ILE Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 287 random chunks: chunk 95 optimal weight: 1.9990 chunk 228 optimal weight: 0.6980 chunk 265 optimal weight: 5.9990 chunk 144 optimal weight: 1.9990 chunk 82 optimal weight: 0.6980 chunk 41 optimal weight: 1.9990 chunk 214 optimal weight: 0.3980 chunk 85 optimal weight: 0.0370 chunk 38 optimal weight: 2.9990 chunk 101 optimal weight: 0.0470 chunk 2 optimal weight: 0.9980 overall best weight: 0.3756 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A1292 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 195 GLN B 347 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4023 r_free = 0.4023 target = 0.155589 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 35)----------------| | r_work = 0.3692 r_free = 0.3692 target = 0.132377 restraints weight = 41219.556| |-----------------------------------------------------------------------------| r_work (start): 0.3676 rms_B_bonded: 2.65 r_work: 0.3549 rms_B_bonded: 3.20 restraints_weight: 0.5000 r_work (final): 0.3549 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7344 moved from start: 0.1928 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.051 23602 Z= 0.137 Angle : 0.602 15.008 31913 Z= 0.305 Chirality : 0.040 0.234 3766 Planarity : 0.004 0.044 4009 Dihedral : 6.958 163.951 3084 Min Nonbonded Distance : 2.475 Molprobity Statistics. All-atom Clashscore : 9.57 Ramachandran Plot: Outliers : 0.00 % Allowed : 8.03 % Favored : 91.97 % Rotamer: Outliers : 3.20 % Allowed : 18.01 % Favored : 78.79 % 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: 0.67 (0.16), residues: 2863 helix: 1.63 (0.12), residues: 1902 sheet: -1.18 (0.57), residues: 94 loop : -2.15 (0.22), residues: 867 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.010 0.000 ARG B 807 TYR 0.024 0.001 TYR A1201 PHE 0.033 0.001 PHE A 563 TRP 0.014 0.001 TRP C 173 HIS 0.009 0.001 HIS B1369 Details of bonding type rmsd covalent geometry : bond 0.00306 (23602) covalent geometry : angle 0.60201 (31913) hydrogen bonds : bond 0.04159 ( 1391) hydrogen bonds : angle 4.19932 ( 4119) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 5726 Ramachandran restraints generated. 2863 Oldfield, 0 Emsley, 2863 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 5726 Ramachandran restraints generated. 2863 Oldfield, 0 Emsley, 2863 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 647 residues out of total 2659 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 85 poor density : 562 time to evaluate : 0.958 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 12 VAL cc_start: 0.8424 (t) cc_final: 0.8184 (m) REVERT: A 78 GLN cc_start: 0.7618 (tt0) cc_final: 0.7231 (tt0) REVERT: A 86 LEU cc_start: 0.6659 (mt) cc_final: 0.6402 (mm) REVERT: A 92 ILE cc_start: 0.8209 (OUTLIER) cc_final: 0.8002 (tp) REVERT: A 107 THR cc_start: 0.8488 (m) cc_final: 0.8270 (p) REVERT: A 343 ILE cc_start: 0.8499 (pt) cc_final: 0.8154 (pt) REVERT: A 347 ASN cc_start: 0.8175 (OUTLIER) cc_final: 0.7804 (p0) REVERT: A 368 GLU cc_start: 0.7411 (mt-10) cc_final: 0.7188 (mt-10) REVERT: A 487 ASN cc_start: 0.8363 (t0) cc_final: 0.8112 (t0) REVERT: A 523 GLU cc_start: 0.7070 (mm-30) cc_final: 0.6542 (mm-30) REVERT: A 559 ARG cc_start: 0.7738 (mtp85) cc_final: 0.7202 (mtm110) REVERT: A 575 LYS cc_start: 0.8454 (mptt) cc_final: 0.8150 (mmtt) REVERT: A 576 LYS cc_start: 0.7812 (tppt) cc_final: 0.7016 (tppt) REVERT: A 578 ILE cc_start: 0.7834 (mm) cc_final: 0.7306 (mt) REVERT: A 580 MET cc_start: 0.8194 (mtp) cc_final: 0.7647 (mtm) REVERT: A 584 LYS cc_start: 0.8030 (mtpt) cc_final: 0.7762 (mtpp) REVERT: A 671 GLU cc_start: 0.7488 (tm-30) cc_final: 0.7243 (tm-30) REVERT: A 738 ASP cc_start: 0.6823 (p0) cc_final: 0.6573 (p0) REVERT: A 806 ASP cc_start: 0.7438 (m-30) cc_final: 0.7131 (m-30) REVERT: A 837 MET cc_start: 0.7346 (mmp) cc_final: 0.7037 (mmm) REVERT: A 866 LYS cc_start: 0.8241 (ttmm) cc_final: 0.7951 (ttmm) REVERT: A 889 MET cc_start: 0.7621 (tmm) cc_final: 0.6791 (tmm) REVERT: A 902 GLU cc_start: 0.7406 (OUTLIER) cc_final: 0.6863 (mm-30) REVERT: A 944 LEU cc_start: 0.8389 (OUTLIER) cc_final: 0.8148 (tt) REVERT: A 1092 LEU cc_start: 0.8562 (tp) cc_final: 0.8319 (tp) REVERT: A 1093 GLN cc_start: 0.8438 (tm-30) cc_final: 0.8007 (tm-30) REVERT: A 1128 GLU cc_start: 0.7633 (tp30) cc_final: 0.7076 (tp30) REVERT: A 1186 ARG cc_start: 0.8268 (mtp85) cc_final: 0.7901 (mtp85) REVERT: A 1196 GLU cc_start: 0.8386 (tt0) cc_final: 0.8031 (tp30) REVERT: A 1199 PHE cc_start: 0.8510 (t80) cc_final: 0.8135 (t80) REVERT: A 1204 GLU cc_start: 0.8091 (tp30) cc_final: 0.7821 (tp30) REVERT: A 1299 ILE cc_start: 0.8470 (OUTLIER) cc_final: 0.8221 (mm) REVERT: A 1328 MET cc_start: 0.5283 (tpt) cc_final: 0.4998 (tpp) REVERT: A 1383 LYS cc_start: 0.8566 (mmtt) cc_final: 0.8163 (mmtm) REVERT: A 1400 LYS cc_start: 0.8570 (mttm) cc_final: 0.8321 (mmtm) REVERT: B 10 ASP cc_start: 0.6700 (OUTLIER) cc_final: 0.6400 (p0) REVERT: B 120 ASP cc_start: 0.7463 (m-30) cc_final: 0.7065 (m-30) REVERT: B 124 LYS cc_start: 0.8029 (ttmt) cc_final: 0.7778 (ttmt) REVERT: B 133 GLU cc_start: 0.7783 (mp0) cc_final: 0.7565 (mp0) REVERT: B 205 ARG cc_start: 0.8099 (mmm-85) cc_final: 0.7700 (mmm-85) REVERT: B 228 LYS cc_start: 0.8322 (ttmm) cc_final: 0.7989 (ttmm) REVERT: B 241 TYR cc_start: 0.8002 (t80) cc_final: 0.7567 (t80) REVERT: B 245 GLU cc_start: 0.6733 (mp0) cc_final: 0.6468 (mp0) REVERT: B 253 LYS cc_start: 0.7582 (mttm) cc_final: 0.7107 (mttm) REVERT: B 368 GLU cc_start: 0.7610 (OUTLIER) cc_final: 0.7090 (mp0) REVERT: B 488 LEU cc_start: 0.8078 (mp) cc_final: 0.7792 (mt) REVERT: B 543 GLU cc_start: 0.7455 (mt-10) cc_final: 0.7137 (mp0) REVERT: B 575 LYS cc_start: 0.8754 (mmmt) cc_final: 0.8523 (mmmt) REVERT: B 616 CYS cc_start: 0.7049 (t) cc_final: 0.6836 (t) REVERT: B 625 ASN cc_start: 0.8290 (m-40) cc_final: 0.7942 (m110) REVERT: B 626 GLU cc_start: 0.8084 (tt0) cc_final: 0.7868 (tt0) REVERT: B 632 ASP cc_start: 0.8058 (p0) cc_final: 0.7778 (p0) REVERT: B 663 GLU cc_start: 0.8039 (tm-30) cc_final: 0.7573 (tm-30) REVERT: B 737 LYS cc_start: 0.8084 (tppt) cc_final: 0.7843 (mppt) REVERT: B 753 ASP cc_start: 0.7728 (m-30) cc_final: 0.7238 (m-30) REVERT: B 770 GLU cc_start: 0.7585 (tp30) cc_final: 0.7304 (tp30) REVERT: B 775 ASN cc_start: 0.8304 (m-40) cc_final: 0.8049 (m-40) REVERT: B 837 MET cc_start: 0.7506 (mmp) cc_final: 0.7128 (mmt) REVERT: B 903 ILE cc_start: 0.7892 (OUTLIER) cc_final: 0.7574 (tp) REVERT: B 929 ILE cc_start: 0.8494 (mm) cc_final: 0.8124 (mt) REVERT: B 934 ASP cc_start: 0.7971 (OUTLIER) cc_final: 0.7680 (t70) REVERT: B 989 LYS cc_start: 0.5723 (OUTLIER) cc_final: 0.5195 (pttt) REVERT: B 1089 LYS cc_start: 0.8016 (ptpt) cc_final: 0.7665 (ptpp) REVERT: B 1128 GLU cc_start: 0.8069 (tm-30) cc_final: 0.7780 (tm-30) REVERT: B 1132 LYS cc_start: 0.8101 (tppt) cc_final: 0.7649 (tppt) REVERT: B 1157 GLU cc_start: 0.7602 (tp30) cc_final: 0.7271 (tp30) REVERT: B 1180 ASN cc_start: 0.7921 (m110) cc_final: 0.7702 (m-40) REVERT: B 1183 LYS cc_start: 0.8254 (tptp) cc_final: 0.7999 (tptm) REVERT: B 1199 PHE cc_start: 0.8431 (t80) cc_final: 0.8014 (t80) REVERT: B 1200 GLU cc_start: 0.7930 (tp30) cc_final: 0.7524 (tp30) REVERT: B 1204 GLU cc_start: 0.7762 (mt-10) cc_final: 0.7318 (mt-10) REVERT: B 1214 THR cc_start: 0.7596 (p) cc_final: 0.7171 (t) REVERT: B 1218 PHE cc_start: 0.7389 (m-80) cc_final: 0.7008 (t80) REVERT: B 1265 SER cc_start: 0.8049 (t) cc_final: 0.7840 (t) REVERT: B 1288 PHE cc_start: 0.8620 (m-80) cc_final: 0.8325 (m-80) REVERT: B 1350 GLU cc_start: 0.6372 (OUTLIER) cc_final: 0.6054 (pm20) REVERT: B 1383 LYS cc_start: 0.8368 (mttt) cc_final: 0.8148 (mtmt) REVERT: C 101 MET cc_start: 0.7165 (OUTLIER) cc_final: 0.6801 (mmm) REVERT: D 101 MET cc_start: 0.8250 (mmt) cc_final: 0.8013 (mmt) REVERT: D 111 MET cc_start: 0.7284 (tmm) cc_final: 0.6992 (tmm) REVERT: D 173 TRP cc_start: 0.7792 (t60) cc_final: 0.7432 (t60) outliers start: 85 outliers final: 63 residues processed: 605 average time/residue: 0.1810 time to fit residues: 172.4258 Evaluate side-chains 623 residues out of total 2659 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 75 poor density : 548 time to evaluate : 0.936 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 22 LEU Chi-restraints excluded: chain A residue 92 ILE Chi-restraints excluded: chain A residue 347 ASN Chi-restraints excluded: chain A residue 367 LEU Chi-restraints excluded: chain A residue 389 PHE Chi-restraints excluded: chain A residue 538 ASP Chi-restraints excluded: chain A residue 582 ILE Chi-restraints excluded: chain A residue 606 MET Chi-restraints excluded: chain A residue 615 LEU Chi-restraints excluded: chain A residue 630 LEU Chi-restraints excluded: chain A residue 697 SER Chi-restraints excluded: chain A residue 703 TYR Chi-restraints excluded: chain A residue 727 SER Chi-restraints excluded: chain A residue 768 TRP Chi-restraints excluded: chain A residue 827 VAL Chi-restraints excluded: chain A residue 838 ILE Chi-restraints excluded: chain A residue 901 THR Chi-restraints excluded: chain A residue 902 GLU Chi-restraints excluded: chain A residue 905 VAL Chi-restraints excluded: chain A residue 929 ILE Chi-restraints excluded: chain A residue 944 LEU Chi-restraints excluded: chain A residue 953 LEU Chi-restraints excluded: chain A residue 1001 TYR Chi-restraints excluded: chain A residue 1020 MET Chi-restraints excluded: chain A residue 1053 THR Chi-restraints excluded: chain A residue 1058 ASP Chi-restraints excluded: chain A residue 1066 GLU Chi-restraints excluded: chain A residue 1067 LEU Chi-restraints excluded: chain A residue 1175 LEU Chi-restraints excluded: chain A residue 1179 GLU Chi-restraints excluded: chain A residue 1212 ILE Chi-restraints excluded: chain A residue 1214 THR Chi-restraints excluded: chain A residue 1224 LEU Chi-restraints excluded: chain A residue 1299 ILE Chi-restraints excluded: chain B residue 10 ASP Chi-restraints excluded: chain B residue 28 LYS Chi-restraints excluded: chain B residue 184 LEU Chi-restraints excluded: chain B residue 195 GLN Chi-restraints excluded: chain B residue 231 THR Chi-restraints excluded: chain B residue 259 THR Chi-restraints excluded: chain B residue 368 GLU Chi-restraints excluded: chain B residue 389 PHE Chi-restraints excluded: chain B residue 463 ILE Chi-restraints excluded: chain B residue 580 MET Chi-restraints excluded: chain B residue 621 VAL Chi-restraints excluded: chain B residue 630 LEU Chi-restraints excluded: chain B residue 749 CYS Chi-restraints excluded: chain B residue 782 VAL Chi-restraints excluded: chain B residue 903 ILE Chi-restraints excluded: chain B residue 934 ASP Chi-restraints excluded: chain B residue 978 LYS Chi-restraints excluded: chain B residue 983 ILE Chi-restraints excluded: chain B residue 989 LYS Chi-restraints excluded: chain B residue 1023 ILE Chi-restraints excluded: chain B residue 1028 ILE Chi-restraints excluded: chain B residue 1067 LEU Chi-restraints excluded: chain B residue 1070 ILE Chi-restraints excluded: chain B residue 1104 LEU Chi-restraints excluded: chain B residue 1105 THR Chi-restraints excluded: chain B residue 1113 LEU Chi-restraints excluded: chain B residue 1185 LEU Chi-restraints excluded: chain B residue 1189 THR Chi-restraints excluded: chain B residue 1300 ASN Chi-restraints excluded: chain B residue 1307 GLU Chi-restraints excluded: chain B residue 1321 ILE Chi-restraints excluded: chain B residue 1350 GLU Chi-restraints excluded: chain C residue 38 LEU Chi-restraints excluded: chain C residue 43 VAL Chi-restraints excluded: chain C residue 68 ASP Chi-restraints excluded: chain C residue 75 ILE Chi-restraints excluded: chain C residue 101 MET Chi-restraints excluded: chain D residue 38 LEU Chi-restraints excluded: chain D residue 73 THR Chi-restraints excluded: chain D residue 75 ILE Chi-restraints excluded: chain D residue 156 ILE Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 287 random chunks: chunk 223 optimal weight: 0.6980 chunk 186 optimal weight: 0.5980 chunk 193 optimal weight: 0.9980 chunk 40 optimal weight: 0.5980 chunk 102 optimal weight: 0.7980 chunk 97 optimal weight: 0.5980 chunk 179 optimal weight: 0.9980 chunk 129 optimal weight: 0.7980 chunk 241 optimal weight: 0.7980 chunk 195 optimal weight: 3.9990 chunk 253 optimal weight: 0.8980 overall best weight: 0.6580 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 375 GLN ** A1292 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 195 GLN B 347 ASN B 968 GLN ** B1369 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4007 r_free = 0.4007 target = 0.154709 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 43)----------------| | r_work = 0.3673 r_free = 0.3673 target = 0.131469 restraints weight = 41129.157| |-----------------------------------------------------------------------------| r_work (start): 0.3666 rms_B_bonded: 2.63 r_work: 0.3524 rms_B_bonded: 3.26 restraints_weight: 0.5000 r_work (final): 0.3524 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7409 moved from start: 0.1921 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.076 23602 Z= 0.186 Angle : 0.635 15.097 31913 Z= 0.324 Chirality : 0.043 0.417 3766 Planarity : 0.004 0.046 4009 Dihedral : 7.019 164.755 3084 Min Nonbonded Distance : 2.431 Molprobity Statistics. All-atom Clashscore : 10.47 Ramachandran Plot: Outliers : 0.00 % Allowed : 8.52 % Favored : 91.48 % Rotamer: Outliers : 3.35 % Allowed : 18.16 % Favored : 78.49 % 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: 0.47 (0.16), residues: 2863 helix: 1.47 (0.12), residues: 1906 sheet: -1.20 (0.56), residues: 94 loop : -2.24 (0.21), residues: 863 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.008 0.000 ARG B 807 TYR 0.026 0.002 TYR A1201 PHE 0.030 0.002 PHE A1158 TRP 0.017 0.001 TRP C 173 HIS 0.009 0.001 HIS B1369 Details of bonding type rmsd covalent geometry : bond 0.00430 (23602) covalent geometry : angle 0.63532 (31913) hydrogen bonds : bond 0.04639 ( 1391) hydrogen bonds : angle 4.32306 ( 4119) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 5726 Ramachandran restraints generated. 2863 Oldfield, 0 Emsley, 2863 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 5726 Ramachandran restraints generated. 2863 Oldfield, 0 Emsley, 2863 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 655 residues out of total 2659 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 89 poor density : 566 time to evaluate : 0.976 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 12 VAL cc_start: 0.8426 (t) cc_final: 0.8164 (m) REVERT: A 78 GLN cc_start: 0.7716 (tt0) cc_final: 0.7353 (tt0) REVERT: A 86 LEU cc_start: 0.6669 (mt) cc_final: 0.6420 (mm) REVERT: A 92 ILE cc_start: 0.8241 (OUTLIER) cc_final: 0.8034 (tp) REVERT: A 107 THR cc_start: 0.8502 (m) cc_final: 0.8256 (p) REVERT: A 343 ILE cc_start: 0.8541 (pt) cc_final: 0.8196 (pt) REVERT: A 347 ASN cc_start: 0.8235 (OUTLIER) cc_final: 0.7850 (p0) REVERT: A 368 GLU cc_start: 0.7501 (mt-10) cc_final: 0.7276 (mt-10) REVERT: A 487 ASN cc_start: 0.8349 (t0) cc_final: 0.8075 (t0) REVERT: A 523 GLU cc_start: 0.7184 (mm-30) cc_final: 0.6690 (mm-30) REVERT: A 559 ARG cc_start: 0.7812 (mtp85) cc_final: 0.7299 (mtm110) REVERT: A 575 LYS cc_start: 0.8469 (mptt) cc_final: 0.8160 (mmtt) REVERT: A 576 LYS cc_start: 0.7822 (tppt) cc_final: 0.7041 (tppt) REVERT: A 578 ILE cc_start: 0.7882 (mm) cc_final: 0.7366 (mt) REVERT: A 580 MET cc_start: 0.8222 (mtp) cc_final: 0.7675 (mtm) REVERT: A 584 LYS cc_start: 0.8039 (mtpt) cc_final: 0.7772 (mtpp) REVERT: A 671 GLU cc_start: 0.7494 (tm-30) cc_final: 0.7230 (tm-30) REVERT: A 673 GLN cc_start: 0.6962 (tp40) cc_final: 0.6370 (tp40) REVERT: A 738 ASP cc_start: 0.6869 (p0) cc_final: 0.6618 (p0) REVERT: A 746 ARG cc_start: 0.7517 (OUTLIER) cc_final: 0.7315 (mpt90) REVERT: A 806 ASP cc_start: 0.7475 (m-30) cc_final: 0.7175 (m-30) REVERT: A 866 LYS cc_start: 0.8281 (ttmm) cc_final: 0.8007 (ttmm) REVERT: A 889 MET cc_start: 0.7559 (tmm) cc_final: 0.6700 (tmm) REVERT: A 921 ASN cc_start: 0.6718 (m-40) cc_final: 0.6284 (m-40) REVERT: A 944 LEU cc_start: 0.8436 (OUTLIER) cc_final: 0.8211 (tt) REVERT: A 1045 LYS cc_start: 0.7640 (mmtp) cc_final: 0.7135 (mmtm) REVERT: A 1080 PHE cc_start: 0.7488 (m-80) cc_final: 0.7270 (t80) REVERT: A 1092 LEU cc_start: 0.8614 (tp) cc_final: 0.8350 (tp) REVERT: A 1093 GLN cc_start: 0.8464 (tm-30) cc_final: 0.8009 (tm-30) REVERT: A 1128 GLU cc_start: 0.7646 (tp30) cc_final: 0.7110 (tp30) REVERT: A 1196 GLU cc_start: 0.8411 (tt0) cc_final: 0.8058 (tp30) REVERT: A 1199 PHE cc_start: 0.8517 (t80) cc_final: 0.8156 (t80) REVERT: A 1204 GLU cc_start: 0.8111 (tp30) cc_final: 0.7846 (tp30) REVERT: A 1299 ILE cc_start: 0.8488 (OUTLIER) cc_final: 0.8236 (mm) REVERT: A 1328 MET cc_start: 0.5373 (tpt) cc_final: 0.5070 (tpp) REVERT: A 1383 LYS cc_start: 0.8584 (mmtt) cc_final: 0.8189 (mmtm) REVERT: B 10 ASP cc_start: 0.6745 (OUTLIER) cc_final: 0.6426 (p0) REVERT: B 93 ASP cc_start: 0.7365 (t70) cc_final: 0.6983 (t70) REVERT: B 120 ASP cc_start: 0.7483 (m-30) cc_final: 0.7102 (m-30) REVERT: B 133 GLU cc_start: 0.7779 (mp0) cc_final: 0.7571 (mp0) REVERT: B 205 ARG cc_start: 0.8128 (mmm-85) cc_final: 0.7722 (mmm-85) REVERT: B 228 LYS cc_start: 0.8388 (ttmm) cc_final: 0.8025 (ttmm) REVERT: B 231 THR cc_start: 0.8110 (OUTLIER) cc_final: 0.7717 (p) REVERT: B 241 TYR cc_start: 0.7987 (t80) cc_final: 0.7553 (t80) REVERT: B 245 GLU cc_start: 0.6753 (mp0) cc_final: 0.6515 (mp0) REVERT: B 253 LYS cc_start: 0.7613 (mttm) cc_final: 0.7064 (mttm) REVERT: B 368 GLU cc_start: 0.7632 (OUTLIER) cc_final: 0.7120 (mp0) REVERT: B 433 ARG cc_start: 0.8377 (mpt180) cc_final: 0.8119 (mpt180) REVERT: B 488 LEU cc_start: 0.8085 (mp) cc_final: 0.7803 (mt) REVERT: B 543 GLU cc_start: 0.7495 (mt-10) cc_final: 0.7292 (mp0) REVERT: B 575 LYS cc_start: 0.8750 (mmmt) cc_final: 0.8528 (mmmt) REVERT: B 616 CYS cc_start: 0.7072 (t) cc_final: 0.6871 (t) REVERT: B 625 ASN cc_start: 0.8319 (m-40) cc_final: 0.7968 (m110) REVERT: B 626 GLU cc_start: 0.8099 (tt0) cc_final: 0.7876 (tt0) REVERT: B 631 PHE cc_start: 0.8018 (m-80) cc_final: 0.7446 (m-80) REVERT: B 632 ASP cc_start: 0.8077 (p0) cc_final: 0.7812 (p0) REVERT: B 663 GLU cc_start: 0.8047 (tm-30) cc_final: 0.7579 (tm-30) REVERT: B 737 LYS cc_start: 0.8112 (tppt) cc_final: 0.7844 (mppt) REVERT: B 753 ASP cc_start: 0.7743 (m-30) cc_final: 0.7276 (m-30) REVERT: B 770 GLU cc_start: 0.7596 (tp30) cc_final: 0.7332 (tp30) REVERT: B 775 ASN cc_start: 0.8335 (m-40) cc_final: 0.8099 (m-40) REVERT: B 837 MET cc_start: 0.7533 (mmp) cc_final: 0.7253 (mmp) REVERT: B 929 ILE cc_start: 0.8555 (mm) cc_final: 0.8201 (mt) REVERT: B 934 ASP cc_start: 0.8024 (OUTLIER) cc_final: 0.7674 (t0) REVERT: B 989 LYS cc_start: 0.5925 (OUTLIER) cc_final: 0.5412 (pttt) REVERT: B 1021 GLU cc_start: 0.7694 (mm-30) cc_final: 0.7306 (mm-30) REVERT: B 1054 GLU cc_start: 0.6826 (tm-30) cc_final: 0.6604 (tm-30) REVERT: B 1089 LYS cc_start: 0.8026 (ptpt) cc_final: 0.7688 (ptpp) REVERT: B 1128 GLU cc_start: 0.8082 (tm-30) cc_final: 0.7803 (tm-30) REVERT: B 1132 LYS cc_start: 0.8130 (tppt) cc_final: 0.7708 (tppt) REVERT: B 1157 GLU cc_start: 0.7663 (tp30) cc_final: 0.7309 (tp30) REVERT: B 1180 ASN cc_start: 0.7928 (m110) cc_final: 0.7711 (m-40) REVERT: B 1183 LYS cc_start: 0.8298 (tptp) cc_final: 0.8060 (tptm) REVERT: B 1199 PHE cc_start: 0.8469 (t80) cc_final: 0.8041 (t80) REVERT: B 1200 GLU cc_start: 0.7930 (tp30) cc_final: 0.7558 (tp30) REVERT: B 1204 GLU cc_start: 0.7747 (mt-10) cc_final: 0.7325 (mt-10) REVERT: B 1214 THR cc_start: 0.7587 (OUTLIER) cc_final: 0.7127 (t) REVERT: B 1218 PHE cc_start: 0.7450 (m-80) cc_final: 0.7080 (t80) REVERT: B 1265 SER cc_start: 0.8069 (t) cc_final: 0.7856 (t) REVERT: B 1288 PHE cc_start: 0.8646 (m-80) cc_final: 0.8370 (m-80) REVERT: B 1318 ILE cc_start: 0.7328 (OUTLIER) cc_final: 0.7122 (mp) REVERT: B 1343 LEU cc_start: 0.7988 (tp) cc_final: 0.7634 (tp) REVERT: B 1350 GLU cc_start: 0.6364 (OUTLIER) cc_final: 0.6033 (pm20) REVERT: B 1383 LYS cc_start: 0.8430 (mttt) cc_final: 0.8180 (mtmt) REVERT: C 101 MET cc_start: 0.7341 (OUTLIER) cc_final: 0.7020 (mmm) REVERT: D 101 MET cc_start: 0.8526 (mmt) cc_final: 0.8138 (mmt) REVERT: D 111 MET cc_start: 0.7199 (tmm) cc_final: 0.6906 (tmm) REVERT: D 173 TRP cc_start: 0.7817 (t60) cc_final: 0.7361 (t60) outliers start: 89 outliers final: 68 residues processed: 612 average time/residue: 0.1713 time to fit residues: 164.5408 Evaluate side-chains 644 residues out of total 2659 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 82 poor density : 562 time to evaluate : 1.436 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 22 LEU Chi-restraints excluded: chain A residue 83 LEU Chi-restraints excluded: chain A residue 92 ILE Chi-restraints excluded: chain A residue 347 ASN Chi-restraints excluded: chain A residue 367 LEU Chi-restraints excluded: chain A residue 389 PHE Chi-restraints excluded: chain A residue 538 ASP Chi-restraints excluded: chain A residue 582 ILE Chi-restraints excluded: chain A residue 606 MET Chi-restraints excluded: chain A residue 615 LEU Chi-restraints excluded: chain A residue 630 LEU Chi-restraints excluded: chain A residue 697 SER Chi-restraints excluded: chain A residue 703 TYR Chi-restraints excluded: chain A residue 727 SER Chi-restraints excluded: chain A residue 746 ARG Chi-restraints excluded: chain A residue 768 TRP Chi-restraints excluded: chain A residue 780 THR Chi-restraints excluded: chain A residue 827 VAL Chi-restraints excluded: chain A residue 838 ILE Chi-restraints excluded: chain A residue 901 THR Chi-restraints excluded: chain A residue 905 VAL Chi-restraints excluded: chain A residue 929 ILE Chi-restraints excluded: chain A residue 944 LEU Chi-restraints excluded: chain A residue 953 LEU Chi-restraints excluded: chain A residue 1001 TYR Chi-restraints excluded: chain A residue 1053 THR Chi-restraints excluded: chain A residue 1058 ASP Chi-restraints excluded: chain A residue 1066 GLU Chi-restraints excluded: chain A residue 1067 LEU Chi-restraints excluded: chain A residue 1123 CYS Chi-restraints excluded: chain A residue 1175 LEU Chi-restraints excluded: chain A residue 1176 LEU Chi-restraints excluded: chain A residue 1206 ILE Chi-restraints excluded: chain A residue 1212 ILE Chi-restraints excluded: chain A residue 1214 THR Chi-restraints excluded: chain A residue 1299 ILE Chi-restraints excluded: chain A residue 1378 ASN Chi-restraints excluded: chain B residue 10 ASP Chi-restraints excluded: chain B residue 28 LYS Chi-restraints excluded: chain B residue 184 LEU Chi-restraints excluded: chain B residue 195 GLN Chi-restraints excluded: chain B residue 231 THR Chi-restraints excluded: chain B residue 259 THR Chi-restraints excluded: chain B residue 368 GLU Chi-restraints excluded: chain B residue 389 PHE Chi-restraints excluded: chain B residue 399 THR Chi-restraints excluded: chain B residue 463 ILE Chi-restraints excluded: chain B residue 580 MET Chi-restraints excluded: chain B residue 621 VAL Chi-restraints excluded: chain B residue 630 LEU Chi-restraints excluded: chain B residue 749 CYS Chi-restraints excluded: chain B residue 782 VAL Chi-restraints excluded: chain B residue 783 ILE Chi-restraints excluded: chain B residue 903 ILE Chi-restraints excluded: chain B residue 934 ASP Chi-restraints excluded: chain B residue 978 LYS Chi-restraints excluded: chain B residue 983 ILE Chi-restraints excluded: chain B residue 989 LYS Chi-restraints excluded: chain B residue 1023 ILE Chi-restraints excluded: chain B residue 1028 ILE Chi-restraints excluded: chain B residue 1067 LEU Chi-restraints excluded: chain B residue 1070 ILE Chi-restraints excluded: chain B residue 1104 LEU Chi-restraints excluded: chain B residue 1105 THR Chi-restraints excluded: chain B residue 1113 LEU Chi-restraints excluded: chain B residue 1185 LEU Chi-restraints excluded: chain B residue 1189 THR Chi-restraints excluded: chain B residue 1198 ILE Chi-restraints excluded: chain B residue 1214 THR Chi-restraints excluded: chain B residue 1300 ASN Chi-restraints excluded: chain B residue 1307 GLU Chi-restraints excluded: chain B residue 1318 ILE Chi-restraints excluded: chain B residue 1321 ILE Chi-restraints excluded: chain B residue 1350 GLU Chi-restraints excluded: chain C residue 38 LEU Chi-restraints excluded: chain C residue 43 VAL Chi-restraints excluded: chain C residue 68 ASP Chi-restraints excluded: chain C residue 75 ILE Chi-restraints excluded: chain C residue 101 MET Chi-restraints excluded: chain D residue 73 THR Chi-restraints excluded: chain D residue 75 ILE Chi-restraints excluded: chain D residue 156 ILE Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 287 random chunks: chunk 214 optimal weight: 0.5980 chunk 35 optimal weight: 0.5980 chunk 6 optimal weight: 0.5980 chunk 175 optimal weight: 2.9990 chunk 182 optimal weight: 0.5980 chunk 67 optimal weight: 0.8980 chunk 125 optimal weight: 0.9990 chunk 224 optimal weight: 0.7980 chunk 256 optimal weight: 2.9990 chunk 116 optimal weight: 0.2980 chunk 151 optimal weight: 0.7980 overall best weight: 0.5380 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 547 GLN ** A1292 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 195 GLN B 347 ASN B 709 ASN B 968 GLN ** B1369 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4017 r_free = 0.4017 target = 0.155409 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 40)----------------| | r_work = 0.3684 r_free = 0.3684 target = 0.132133 restraints weight = 41192.684| |-----------------------------------------------------------------------------| r_work (start): 0.3673 rms_B_bonded: 2.62 r_work: 0.3533 rms_B_bonded: 3.26 restraints_weight: 0.5000 r_work (final): 0.3533 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7397 moved from start: 0.1971 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.063 23602 Z= 0.164 Angle : 0.634 15.732 31913 Z= 0.322 Chirality : 0.042 0.352 3766 Planarity : 0.004 0.045 4009 Dihedral : 7.017 164.246 3084 Min Nonbonded Distance : 2.426 Molprobity Statistics. All-atom Clashscore : 10.32 Ramachandran Plot: Outliers : 0.03 % Allowed : 8.35 % Favored : 91.62 % Rotamer: Outliers : 3.05 % Allowed : 18.50 % Favored : 78.45 % 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: 0.48 (0.16), residues: 2863 helix: 1.49 (0.12), residues: 1905 sheet: -1.20 (0.56), residues: 94 loop : -2.25 (0.21), residues: 864 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.008 0.000 ARG B 807 TYR 0.025 0.001 TYR A1201 PHE 0.032 0.002 PHE A1158 TRP 0.017 0.001 TRP C 173 HIS 0.010 0.001 HIS B1369 Details of bonding type rmsd covalent geometry : bond 0.00375 (23602) covalent geometry : angle 0.63378 (31913) hydrogen bonds : bond 0.04466 ( 1391) hydrogen bonds : angle 4.30710 ( 4119) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 5726 Ramachandran restraints generated. 2863 Oldfield, 0 Emsley, 2863 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 5726 Ramachandran restraints generated. 2863 Oldfield, 0 Emsley, 2863 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 646 residues out of total 2659 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 81 poor density : 565 time to evaluate : 0.940 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 12 VAL cc_start: 0.8424 (t) cc_final: 0.8171 (m) REVERT: A 78 GLN cc_start: 0.7706 (tt0) cc_final: 0.7338 (tt0) REVERT: A 86 LEU cc_start: 0.6673 (mt) cc_final: 0.6419 (mm) REVERT: A 92 ILE cc_start: 0.8230 (OUTLIER) cc_final: 0.8021 (tp) REVERT: A 107 THR cc_start: 0.8504 (m) cc_final: 0.8278 (p) REVERT: A 343 ILE cc_start: 0.8520 (pt) cc_final: 0.8168 (pt) REVERT: A 347 ASN cc_start: 0.8213 (OUTLIER) cc_final: 0.7832 (p0) REVERT: A 368 GLU cc_start: 0.7456 (mt-10) cc_final: 0.7243 (mt-10) REVERT: A 487 ASN cc_start: 0.8329 (t0) cc_final: 0.8052 (t0) REVERT: A 523 GLU cc_start: 0.7133 (mm-30) cc_final: 0.6628 (mm-30) REVERT: A 559 ARG cc_start: 0.7812 (mtp85) cc_final: 0.7299 (mtm110) REVERT: A 575 LYS cc_start: 0.8467 (mptt) cc_final: 0.8153 (mmtt) REVERT: A 576 LYS cc_start: 0.7826 (tppt) cc_final: 0.7071 (tppt) REVERT: A 578 ILE cc_start: 0.7852 (mm) cc_final: 0.7555 (mm) REVERT: A 580 MET cc_start: 0.8225 (mtp) cc_final: 0.7683 (mtm) REVERT: A 584 LYS cc_start: 0.8029 (mtpt) cc_final: 0.7764 (mtpp) REVERT: A 671 GLU cc_start: 0.7494 (tm-30) cc_final: 0.7245 (tm-30) REVERT: A 673 GLN cc_start: 0.6942 (tp40) cc_final: 0.6364 (tp40) REVERT: A 738 ASP cc_start: 0.6868 (p0) cc_final: 0.6615 (p0) REVERT: A 746 ARG cc_start: 0.7498 (OUTLIER) cc_final: 0.7292 (mpt90) REVERT: A 806 ASP cc_start: 0.7478 (m-30) cc_final: 0.7164 (m-30) REVERT: A 866 LYS cc_start: 0.8277 (ttmm) cc_final: 0.8003 (ttmm) REVERT: A 889 MET cc_start: 0.7582 (tmm) cc_final: 0.7285 (tmm) REVERT: A 921 ASN cc_start: 0.6698 (m-40) cc_final: 0.6275 (m-40) REVERT: A 944 LEU cc_start: 0.8446 (OUTLIER) cc_final: 0.8217 (tt) REVERT: A 1080 PHE cc_start: 0.7499 (m-80) cc_final: 0.7289 (t80) REVERT: A 1092 LEU cc_start: 0.8607 (tp) cc_final: 0.8347 (tp) REVERT: A 1093 GLN cc_start: 0.8465 (tm-30) cc_final: 0.8023 (tm-30) REVERT: A 1128 GLU cc_start: 0.7638 (tp30) cc_final: 0.7102 (tp30) REVERT: A 1186 ARG cc_start: 0.8290 (mtp85) cc_final: 0.7954 (mtp85) REVERT: A 1196 GLU cc_start: 0.8408 (tt0) cc_final: 0.8058 (tp30) REVERT: A 1199 PHE cc_start: 0.8500 (t80) cc_final: 0.8133 (t80) REVERT: A 1204 GLU cc_start: 0.8108 (tp30) cc_final: 0.7847 (tp30) REVERT: A 1299 ILE cc_start: 0.8481 (OUTLIER) cc_final: 0.8222 (mm) REVERT: A 1328 MET cc_start: 0.5320 (tpt) cc_final: 0.5021 (tpp) REVERT: A 1383 LYS cc_start: 0.8577 (mmtt) cc_final: 0.8173 (mmtm) REVERT: B 10 ASP cc_start: 0.6754 (OUTLIER) cc_final: 0.6435 (p0) REVERT: B 93 ASP cc_start: 0.7360 (t70) cc_final: 0.6990 (t70) REVERT: B 120 ASP cc_start: 0.7465 (m-30) cc_final: 0.7085 (m-30) REVERT: B 133 GLU cc_start: 0.7770 (mp0) cc_final: 0.7562 (mp0) REVERT: B 205 ARG cc_start: 0.8121 (mmm-85) cc_final: 0.7722 (mmm-85) REVERT: B 228 LYS cc_start: 0.8357 (ttmm) cc_final: 0.8015 (ttmm) REVERT: B 231 THR cc_start: 0.8099 (OUTLIER) cc_final: 0.7700 (p) REVERT: B 241 TYR cc_start: 0.7972 (t80) cc_final: 0.7554 (t80) REVERT: B 245 GLU cc_start: 0.6763 (mp0) cc_final: 0.6522 (mp0) REVERT: B 253 LYS cc_start: 0.7578 (mttm) cc_final: 0.7059 (mttm) REVERT: B 368 GLU cc_start: 0.7619 (OUTLIER) cc_final: 0.7111 (mp0) REVERT: B 433 ARG cc_start: 0.8388 (mpt180) cc_final: 0.8135 (mpt180) REVERT: B 488 LEU cc_start: 0.8064 (mp) cc_final: 0.7778 (mt) REVERT: B 543 GLU cc_start: 0.7478 (mt-10) cc_final: 0.7276 (mp0) REVERT: B 551 MET cc_start: 0.7613 (mmm) cc_final: 0.7412 (mmt) REVERT: B 575 LYS cc_start: 0.8744 (mmmt) cc_final: 0.8517 (mmmt) REVERT: B 616 CYS cc_start: 0.7066 (t) cc_final: 0.6858 (t) REVERT: B 625 ASN cc_start: 0.8311 (m-40) cc_final: 0.7961 (m110) REVERT: B 626 GLU cc_start: 0.8091 (tt0) cc_final: 0.7865 (tt0) REVERT: B 631 PHE cc_start: 0.8010 (m-80) cc_final: 0.7391 (m-80) REVERT: B 632 ASP cc_start: 0.8065 (p0) cc_final: 0.7807 (p0) REVERT: B 663 GLU cc_start: 0.8041 (tm-30) cc_final: 0.7575 (tm-30) REVERT: B 737 LYS cc_start: 0.8105 (tppt) cc_final: 0.7836 (mppt) REVERT: B 753 ASP cc_start: 0.7714 (m-30) cc_final: 0.7260 (m-30) REVERT: B 770 GLU cc_start: 0.7571 (tp30) cc_final: 0.7300 (tp30) REVERT: B 775 ASN cc_start: 0.8331 (m-40) cc_final: 0.8104 (m-40) REVERT: B 779 SER cc_start: 0.8593 (m) cc_final: 0.8271 (p) REVERT: B 837 MET cc_start: 0.7516 (mmp) cc_final: 0.7249 (mmp) REVERT: B 929 ILE cc_start: 0.8537 (mm) cc_final: 0.8184 (mt) REVERT: B 934 ASP cc_start: 0.8010 (OUTLIER) cc_final: 0.7676 (t70) REVERT: B 989 LYS cc_start: 0.5922 (OUTLIER) cc_final: 0.5562 (pttt) REVERT: B 1021 GLU cc_start: 0.7676 (mm-30) cc_final: 0.7288 (mm-30) REVERT: B 1054 GLU cc_start: 0.6800 (tm-30) cc_final: 0.6573 (tm-30) REVERT: B 1089 LYS cc_start: 0.8019 (ptpt) cc_final: 0.7679 (ptpp) REVERT: B 1128 GLU cc_start: 0.8069 (tm-30) cc_final: 0.7792 (tm-30) REVERT: B 1132 LYS cc_start: 0.8113 (tppt) cc_final: 0.7691 (tppt) REVERT: B 1157 GLU cc_start: 0.7658 (tp30) cc_final: 0.7291 (tp30) REVERT: B 1180 ASN cc_start: 0.7920 (m110) cc_final: 0.7712 (m-40) REVERT: B 1183 LYS cc_start: 0.8299 (tptp) cc_final: 0.8032 (tptm) REVERT: B 1199 PHE cc_start: 0.8450 (t80) cc_final: 0.8017 (t80) REVERT: B 1200 GLU cc_start: 0.7901 (tp30) cc_final: 0.7536 (tp30) REVERT: B 1204 GLU cc_start: 0.7723 (mt-10) cc_final: 0.7310 (mt-10) REVERT: B 1214 THR cc_start: 0.7568 (OUTLIER) cc_final: 0.7104 (t) REVERT: B 1218 PHE cc_start: 0.7421 (m-80) cc_final: 0.7050 (t80) REVERT: B 1265 SER cc_start: 0.8047 (t) cc_final: 0.7835 (t) REVERT: B 1288 PHE cc_start: 0.8640 (m-80) cc_final: 0.8359 (m-80) REVERT: B 1318 ILE cc_start: 0.7304 (OUTLIER) cc_final: 0.7098 (mp) REVERT: B 1332 GLU cc_start: 0.7882 (mp0) cc_final: 0.7473 (mp0) REVERT: B 1343 LEU cc_start: 0.7963 (tp) cc_final: 0.7616 (tp) REVERT: B 1350 GLU cc_start: 0.6344 (OUTLIER) cc_final: 0.6028 (pm20) REVERT: B 1383 LYS cc_start: 0.8441 (mttt) cc_final: 0.8188 (mtmt) REVERT: C 101 MET cc_start: 0.7341 (OUTLIER) cc_final: 0.7022 (mmm) REVERT: D 101 MET cc_start: 0.8522 (mmt) cc_final: 0.8139 (mmt) REVERT: D 111 MET cc_start: 0.7192 (tmm) cc_final: 0.6903 (tmm) REVERT: D 173 TRP cc_start: 0.7827 (t60) cc_final: 0.7375 (t60) outliers start: 81 outliers final: 67 residues processed: 607 average time/residue: 0.1624 time to fit residues: 155.0738 Evaluate side-chains 639 residues out of total 2659 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 81 poor density : 558 time to evaluate : 0.970 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 22 LEU Chi-restraints excluded: chain A residue 83 LEU Chi-restraints excluded: chain A residue 92 ILE Chi-restraints excluded: chain A residue 347 ASN Chi-restraints excluded: chain A residue 367 LEU Chi-restraints excluded: chain A residue 389 PHE Chi-restraints excluded: chain A residue 538 ASP Chi-restraints excluded: chain A residue 582 ILE Chi-restraints excluded: chain A residue 606 MET Chi-restraints excluded: chain A residue 615 LEU Chi-restraints excluded: chain A residue 630 LEU Chi-restraints excluded: chain A residue 697 SER Chi-restraints excluded: chain A residue 703 TYR Chi-restraints excluded: chain A residue 727 SER Chi-restraints excluded: chain A residue 746 ARG Chi-restraints excluded: chain A residue 768 TRP Chi-restraints excluded: chain A residue 780 THR Chi-restraints excluded: chain A residue 827 VAL Chi-restraints excluded: chain A residue 838 ILE Chi-restraints excluded: chain A residue 901 THR Chi-restraints excluded: chain A residue 905 VAL Chi-restraints excluded: chain A residue 929 ILE Chi-restraints excluded: chain A residue 944 LEU Chi-restraints excluded: chain A residue 953 LEU Chi-restraints excluded: chain A residue 1001 TYR Chi-restraints excluded: chain A residue 1053 THR Chi-restraints excluded: chain A residue 1058 ASP Chi-restraints excluded: chain A residue 1066 GLU Chi-restraints excluded: chain A residue 1067 LEU Chi-restraints excluded: chain A residue 1123 CYS Chi-restraints excluded: chain A residue 1175 LEU Chi-restraints excluded: chain A residue 1176 LEU Chi-restraints excluded: chain A residue 1206 ILE Chi-restraints excluded: chain A residue 1212 ILE Chi-restraints excluded: chain A residue 1214 THR Chi-restraints excluded: chain A residue 1299 ILE Chi-restraints excluded: chain A residue 1378 ASN Chi-restraints excluded: chain B residue 10 ASP Chi-restraints excluded: chain B residue 28 LYS Chi-restraints excluded: chain B residue 184 LEU Chi-restraints excluded: chain B residue 195 GLN Chi-restraints excluded: chain B residue 231 THR Chi-restraints excluded: chain B residue 259 THR Chi-restraints excluded: chain B residue 368 GLU Chi-restraints excluded: chain B residue 389 PHE Chi-restraints excluded: chain B residue 463 ILE Chi-restraints excluded: chain B residue 580 MET Chi-restraints excluded: chain B residue 621 VAL Chi-restraints excluded: chain B residue 630 LEU Chi-restraints excluded: chain B residue 749 CYS Chi-restraints excluded: chain B residue 782 VAL Chi-restraints excluded: chain B residue 783 ILE Chi-restraints excluded: chain B residue 903 ILE Chi-restraints excluded: chain B residue 934 ASP Chi-restraints excluded: chain B residue 978 LYS Chi-restraints excluded: chain B residue 983 ILE Chi-restraints excluded: chain B residue 989 LYS Chi-restraints excluded: chain B residue 1023 ILE Chi-restraints excluded: chain B residue 1028 ILE Chi-restraints excluded: chain B residue 1067 LEU Chi-restraints excluded: chain B residue 1070 ILE Chi-restraints excluded: chain B residue 1105 THR Chi-restraints excluded: chain B residue 1113 LEU Chi-restraints excluded: chain B residue 1185 LEU Chi-restraints excluded: chain B residue 1189 THR Chi-restraints excluded: chain B residue 1198 ILE Chi-restraints excluded: chain B residue 1214 THR Chi-restraints excluded: chain B residue 1300 ASN Chi-restraints excluded: chain B residue 1307 GLU Chi-restraints excluded: chain B residue 1318 ILE Chi-restraints excluded: chain B residue 1321 ILE Chi-restraints excluded: chain B residue 1350 GLU Chi-restraints excluded: chain C residue 38 LEU Chi-restraints excluded: chain C residue 43 VAL Chi-restraints excluded: chain C residue 68 ASP Chi-restraints excluded: chain C residue 75 ILE Chi-restraints excluded: chain C residue 101 MET Chi-restraints excluded: chain D residue 38 LEU Chi-restraints excluded: chain D residue 73 THR Chi-restraints excluded: chain D residue 75 ILE Chi-restraints excluded: chain D residue 156 ILE Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 287 random chunks: chunk 181 optimal weight: 0.6980 chunk 261 optimal weight: 0.7980 chunk 77 optimal weight: 1.9990 chunk 95 optimal weight: 0.9990 chunk 166 optimal weight: 0.4980 chunk 195 optimal weight: 0.8980 chunk 246 optimal weight: 0.7980 chunk 79 optimal weight: 0.7980 chunk 114 optimal weight: 0.9980 chunk 7 optimal weight: 1.9990 chunk 221 optimal weight: 0.9990 overall best weight: 0.7180 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A1292 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 195 GLN B 347 ASN B 968 GLN ** B1369 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3999 r_free = 0.3999 target = 0.153942 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 43)----------------| | r_work = 0.3664 r_free = 0.3664 target = 0.130658 restraints weight = 40985.293| |-----------------------------------------------------------------------------| r_work (start): 0.3660 rms_B_bonded: 2.59 r_work: 0.3523 rms_B_bonded: 3.20 restraints_weight: 0.5000 r_work (final): 0.3523 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7412 moved from start: 0.1968 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.062 23602 Z= 0.197 Angle : 0.651 15.097 31913 Z= 0.332 Chirality : 0.043 0.351 3766 Planarity : 0.004 0.046 4009 Dihedral : 7.077 164.971 3084 Min Nonbonded Distance : 2.426 Molprobity Statistics. All-atom Clashscore : 10.70 Ramachandran Plot: Outliers : 0.03 % Allowed : 8.66 % Favored : 91.30 % Rotamer: Outliers : 3.23 % Allowed : 18.16 % Favored : 78.60 % 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: 0.38 (0.16), residues: 2863 helix: 1.41 (0.12), residues: 1905 sheet: -1.22 (0.56), residues: 94 loop : -2.26 (0.21), residues: 864 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.008 0.000 ARG B 807 TYR 0.026 0.002 TYR A1201 PHE 0.032 0.002 PHE A1158 TRP 0.020 0.001 TRP C 173 HIS 0.010 0.001 HIS B1369 Details of bonding type rmsd covalent geometry : bond 0.00453 (23602) covalent geometry : angle 0.65060 (31913) hydrogen bonds : bond 0.04798 ( 1391) hydrogen bonds : angle 4.40330 ( 4119) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 6766.37 seconds wall clock time: 116 minutes 42.99 seconds (7002.99 seconds total)