Starting phenix.real_space_refine on Mon Jul 6 00:38:10 2026 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/9mu8_48623/07_2026/9mu8_48623.cif Found real_map, /net/cci-nas-00/data/ceres_data/9mu8_48623/07_2026/9mu8_48623.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.37 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/9mu8_48623/07_2026/9mu8_48623.map" default_real_map = "/net/cci-nas-00/data/ceres_data/9mu8_48623/07_2026/9mu8_48623.map" model { file = "/net/cci-nas-00/data/ceres_data/9mu8_48623/07_2026/9mu8_48623.cif" } default_model = "/net/cci-nas-00/data/ceres_data/9mu8_48623/07_2026/9mu8_48623.cif" } resolution = 3.37 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= 0.007 sd= 0.043 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: 6 Type Number sf(0) Gaussians Zn 8 6.06 5 P 99 5.49 5 S 217 5.16 5 C 19549 2.51 5 N 5509 2.21 5 O 6103 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 21 residue(s): 0.02s Monomer Library directory: "/net/cci-filer3/home/dcliebschner/04_cryoem/Phenix-dev-6108/lib/python3.11/site-packages/chem_data/mon_lib" Total number of atoms: 31485 Number of models: 1 Model: "" Number of chains: 19 Chain: "A" Number of atoms: 11634 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1470, 11634 Classifications: {'peptide': 1470} Incomplete info: {'truncation_to_alanine': 1} Link IDs: {'PCIS': 3, 'PTRANS': 68, 'TRANS': 1398} Unresolved non-hydrogen bonds: 4 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 4 Chain: "B" Number of atoms: 9257 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1164, 9257 Classifications: {'peptide': 1164} Incomplete info: {'truncation_to_alanine': 12} Link IDs: {'PTRANS': 51, 'TRANS': 1112} Unresolved non-hydrogen bonds: 39 Unresolved non-hydrogen angles: 49 Unresolved non-hydrogen dihedrals: 29 Unresolved non-hydrogen chiralities: 3 Planarities with less than four sites: {'GLU:plan': 2, 'ASP:plan': 3, 'ASN:plan1': 1, 'ARG:plan': 1} Unresolved non-hydrogen planarities: 25 Chain: "C" Number of atoms: 2156 Number of conformers: 1 Conformer: "" Number of residues, atoms: 269, 2156 Classifications: {'peptide': 269} Link IDs: {'PTRANS': 13, 'TRANS': 255} Chain: "F" Number of atoms: 678 Number of conformers: 1 Conformer: "" Number of residues, atoms: 84, 678 Classifications: {'peptide': 84} Link IDs: {'PTRANS': 5, 'TRANS': 78} Chain: "H" Number of atoms: 1186 Number of conformers: 1 Conformer: "" Number of residues, atoms: 147, 1186 Classifications: {'peptide': 147} Link IDs: {'PTRANS': 4, 'TRANS': 142} Chain: "I" Number of atoms: 959 Number of conformers: 1 Conformer: "" Number of residues, atoms: 116, 959 Classifications: {'peptide': 116} Link IDs: {'PTRANS': 5, 'TRANS': 110} Chain: "J" Number of atoms: 530 Number of conformers: 1 Conformer: "" Number of residues, atoms: 67, 530 Classifications: {'peptide': 67} Incomplete info: {'truncation_to_alanine': 1} Link IDs: {'PTRANS': 2, 'TRANS': 64} Unresolved non-hydrogen bonds: 4 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 4 Chain: "K" Number of atoms: 935 Number of conformers: 1 Conformer: "" Number of residues, atoms: 116, 935 Classifications: {'peptide': 116} Link IDs: {'PTRANS': 6, 'TRANS': 109} Chain: "L" Number of atoms: 390 Number of conformers: 1 Conformer: "" Number of residues, atoms: 46, 390 Classifications: {'peptide': 46} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 2, 'TRANS': 43} Chain: "R" Number of atoms: 220 Number of conformers: 1 Conformer: "" Number of residues, atoms: 10, 220 Classifications: {'RNA': 10} Modifications used: {'rna3p_pur': 10} Link IDs: {'rna3p': 9} Chain: "T" Number of atoms: 998 Number of conformers: 1 Conformer: "" Number of residues, atoms: 50, 998 Classifications: {'DNA': 50} Link IDs: {'rna3p': 49} Chain: "N" Number of atoms: 819 Number of conformers: 1 Conformer: "" Number of residues, atoms: 39, 819 Classifications: {'DNA': 39} Link IDs: {'rna3p': 38} Chain breaks: 1 Chain: "E" Number of atoms: 1715 Number of conformers: 1 Conformer: "" Number of residues, atoms: 210, 1715 Classifications: {'peptide': 210} Link IDs: {'PCIS': 1, 'PTRANS': 8, 'TRANS': 200} Chain: "A" Number of atoms: 2 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 2 Unusual residues: {' ZN': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Chain: "B" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Unusual residues: {' ZN': 1} Classifications: {'undetermined': 1} Chain: "C" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Unusual residues: {' ZN': 1} Classifications: {'undetermined': 1} Chain: "I" Number of atoms: 2 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 2 Unusual residues: {' ZN': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Chain: "J" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Unusual residues: {' ZN': 1} Classifications: {'undetermined': 1} Chain: "L" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Unusual residues: {' ZN': 1} Classifications: {'undetermined': 1} List of CYS excluded from plausible disulfide bonds: (reason: may participate in coordination) ATOM 469 SG CYS A 67 113.323 90.812 80.769 1.00112.73 S ATOM 491 SG CYS A 70 113.358 87.263 79.383 1.00113.49 S ATOM 538 SG CYS A 77 110.050 88.988 80.078 1.00107.39 S ATOM 774 SG CYS A 107 100.534 82.321 126.185 1.00149.09 S ATOM 803 SG CYS A 110 103.570 80.229 126.476 1.00156.40 S ATOM 1123 SG CYS A 150 100.420 79.255 128.416 1.00171.43 S ATOM 1315 SG CYS A 176 102.393 82.381 129.453 1.00163.60 S ATOM 20460 SG CYS B1121 114.786 75.713 90.675 1.00123.37 S ATOM 20485 SG CYS B1124 111.817 77.637 92.017 1.00124.43 S ATOM 20599 SG CYS B1139 114.832 79.539 90.972 1.00132.95 S ATOM 20618 SG CYS B1142 114.991 77.430 94.119 1.00130.55 S ATOM 21583 SG CYS C 88 78.126 90.269 20.342 1.00156.13 S ATOM 21597 SG CYS C 90 80.567 93.107 21.534 1.00148.84 S ATOM 21630 SG CYS C 94 78.309 93.918 19.099 1.00139.18 S ATOM 21652 SG CYS C 97 77.013 92.664 22.848 1.00140.73 S ATOM 24973 SG CYS I 21 40.022 109.187 137.382 1.00116.11 S ATOM 24997 SG CYS I 24 43.421 110.257 136.536 1.00123.55 S ATOM 25156 SG CYS I 43 42.874 106.816 137.850 1.00134.37 S ATOM 25181 SG CYS I 46 42.370 110.158 140.189 1.00123.19 S ATOM 25534 SG CYS I 90 12.505 95.507 104.728 1.00112.85 S ATOM 25556 SG CYS I 93 10.615 98.659 103.545 1.00119.34 S ATOM 25774 SG CYS I 118 14.176 98.087 102.480 1.00111.65 S ATOM 25812 SG CYS I 123 13.191 98.977 106.137 1.00116.73 S ATOM 25926 SG CYS J 7 51.386 91.304 40.158 1.00109.29 S ATOM 25950 SG CYS J 10 50.333 89.453 36.659 1.00119.99 S ATOM 26215 SG CYS J 44 48.410 89.103 39.990 1.00124.41 S ATOM 26221 SG CYS J 45 48.401 92.249 38.021 1.00115.28 S ATOM 27388 SG CYS L 18 74.225 128.013 52.775 1.00117.90 S ATOM 27407 SG CYS L 21 72.925 131.401 51.206 1.00120.72 S ATOM 27530 SG CYS L 35 76.549 130.908 52.541 1.00119.47 S ATOM 27556 SG CYS L 38 73.389 131.291 54.672 1.00132.30 S Time building chain proxies: 5.54, per 1000 atoms: 0.18 Number of scatterers: 31485 At special positions: 0 Unit cell: (130.379, 166.147, 178.839, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 6 Type Number sf(0) Zn 8 29.99 S 217 16.00 P 99 15.00 O 6103 8.00 N 5509 7.00 C 19549 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: 2.58 Conformation dependent library (CDL) restraints added in 1.4 seconds Dynamic metal coordination Zn2+ tetrahedral coordination pdb=" ZN A1501 " pdb="ZN ZN A1501 " - pdb=" NE2 HIS A 80 " pdb="ZN ZN A1501 " - pdb=" SG CYS A 77 " pdb="ZN ZN A1501 " - pdb=" SG CYS A 70 " pdb="ZN ZN A1501 " - pdb=" SG CYS A 67 " pdb=" ZN A1502 " pdb="ZN ZN A1502 " - pdb=" SG CYS A 107 " pdb="ZN ZN A1502 " - pdb=" SG CYS A 110 " pdb="ZN ZN A1502 " - pdb=" SG CYS A 150 " pdb="ZN ZN A1502 " - pdb=" SG CYS A 176 " pdb=" ZN B2001 " pdb="ZN ZN B2001 " - pdb=" SG CYS B1124 " pdb="ZN ZN B2001 " - pdb=" SG CYS B1139 " pdb="ZN ZN B2001 " - pdb=" SG CYS B1142 " pdb="ZN ZN B2001 " - pdb=" SG CYS B1121 " pdb=" ZN C 401 " pdb="ZN ZN C 401 " - pdb=" SG CYS C 90 " pdb="ZN ZN C 401 " - pdb=" SG CYS C 88 " pdb="ZN ZN C 401 " - pdb=" SG CYS C 94 " pdb="ZN ZN C 401 " - pdb=" SG CYS C 97 " pdb=" ZN I 201 " pdb="ZN ZN I 201 " - pdb=" SG CYS I 21 " pdb="ZN ZN I 201 " - pdb=" SG CYS I 24 " pdb="ZN ZN I 201 " - pdb=" SG CYS I 43 " pdb="ZN ZN I 201 " - pdb=" SG CYS I 46 " pdb=" ZN I 202 " pdb="ZN ZN I 202 " - pdb=" SG CYS I 93 " pdb="ZN ZN I 202 " - pdb=" SG CYS I 123 " pdb="ZN ZN I 202 " - pdb=" SG CYS I 118 " pdb="ZN ZN I 202 " - pdb=" SG CYS I 90 " pdb=" ZN J 101 " pdb="ZN ZN J 101 " - pdb=" SG CYS J 45 " pdb="ZN ZN J 101 " - pdb=" SG CYS J 44 " pdb="ZN ZN J 101 " - pdb=" SG CYS J 7 " pdb="ZN ZN J 101 " - pdb=" SG CYS J 10 " pdb=" ZN L 201 " pdb="ZN ZN L 201 " - pdb=" SG CYS L 38 " pdb="ZN ZN L 201 " - pdb=" SG CYS L 21 " pdb="ZN ZN L 201 " - pdb=" SG CYS L 35 " pdb="ZN ZN L 201 " - pdb=" SG CYS L 18 " Number of angles added : 45 7338 Ramachandran restraints generated. 3669 Oldfield, 0 Emsley, 3669 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 6930 Finding SS restraints... Secondary structure from input PDB file: 131 helices and 43 sheets defined 38.2% alpha, 17.8% beta 46 base pairs and 91 stacking pairs defined. Time for finding SS restraints: 3.99 Creating SS restraints... Processing helix chain 'A' and resid 23 through 31 Processing helix chain 'A' and resid 95 through 104 removed outlier: 4.190A pdb=" N LYS A 101 " --> pdb=" O THR A 97 " (cutoff:3.500A) Processing helix chain 'A' and resid 119 through 129 Processing helix chain 'A' and resid 132 through 144 Processing helix chain 'A' and resid 209 through 219 removed outlier: 3.802A pdb=" N HIS A 219 " --> pdb=" O GLU A 215 " (cutoff:3.500A) Processing helix chain 'A' and resid 221 through 228 Processing helix chain 'A' and resid 236 through 239 Processing helix chain 'A' and resid 266 through 288 removed outlier: 3.563A pdb=" N HIS A 270 " --> pdb=" O ASP A 266 " (cutoff:3.500A) Processing helix chain 'A' and resid 291 through 311 Processing helix chain 'A' and resid 330 through 336 Processing helix chain 'A' and resid 373 through 380 Processing helix chain 'A' and resid 390 through 401 Processing helix chain 'A' and resid 426 through 430 Processing helix chain 'A' and resid 457 through 459 No H-bonds generated for 'chain 'A' and resid 457 through 459' Processing helix chain 'A' and resid 480 through 485 Processing helix chain 'A' and resid 500 through 510 Processing helix chain 'A' and resid 512 through 517 removed outlier: 3.952A pdb=" N ILE A 517 " --> pdb=" O PRO A 514 " (cutoff:3.500A) Processing helix chain 'A' and resid 530 through 541 removed outlier: 3.521A pdb=" N LEU A 534 " --> pdb=" O VAL A 530 " (cutoff:3.500A) Processing helix chain 'A' and resid 548 through 556 Processing helix chain 'A' and resid 557 through 559 No H-bonds generated for 'chain 'A' and resid 557 through 559' Processing helix chain 'A' and resid 580 through 588 removed outlier: 4.064A pdb=" N LEU A 586 " --> pdb=" O GLN A 582 " (cutoff:3.500A) removed outlier: 3.714A pdb=" N ILE A 587 " --> pdb=" O ILE A 583 " (cutoff:3.500A) Processing helix chain 'A' and resid 643 through 653 Processing helix chain 'A' and resid 653 through 676 removed outlier: 3.633A pdb=" N GLY A 662 " --> pdb=" O GLY A 658 " (cutoff:3.500A) removed outlier: 4.000A pdb=" N GLN A 665 " --> pdb=" O TYR A 661 " (cutoff:3.500A) removed outlier: 3.517A pdb=" N THR A 666 " --> pdb=" O GLY A 662 " (cutoff:3.500A) removed outlier: 3.845A pdb=" N VAL A 667 " --> pdb=" O ASN A 663 " (cutoff:3.500A) removed outlier: 3.649A pdb=" N LEU A 673 " --> pdb=" O ASN A 669 " (cutoff:3.500A) removed outlier: 3.941A pdb=" N PHE A 674 " --> pdb=" O ASN A 670 " (cutoff:3.500A) Processing helix chain 'A' and resid 680 through 685 removed outlier: 3.590A pdb=" N THR A 684 " --> pdb=" O ILE A 681 " (cutoff:3.500A) removed outlier: 3.768A pdb=" N ILE A 685 " --> pdb=" O GLY A 682 " (cutoff:3.500A) Processing helix chain 'A' and resid 687 through 714 Processing helix chain 'A' and resid 724 through 752 Processing helix chain 'A' and resid 756 through 764 Processing helix chain 'A' and resid 769 through 778 Processing helix chain 'A' and resid 808 through 813 Processing helix chain 'A' and resid 824 through 860 removed outlier: 3.737A pdb=" N GLU A 837 " --> pdb=" O MET A 833 " (cutoff:3.500A) removed outlier: 4.250A pdb=" N GLY A 838 " --> pdb=" O GLY A 834 " (cutoff:3.500A) removed outlier: 3.931A pdb=" N LEU A 839 " --> pdb=" O GLY A 835 " (cutoff:3.500A) removed outlier: 3.651A pdb=" N LYS A 845 " --> pdb=" O ASP A 841 " (cutoff:3.500A) removed outlier: 3.812A pdb=" N THR A 846 " --> pdb=" O THR A 842 " (cutoff:3.500A) removed outlier: 4.272A pdb=" N ALA A 847 " --> pdb=" O ALA A 843 " (cutoff:3.500A) removed outlier: 4.586A pdb=" N GLU A 848 " --> pdb=" O VAL A 844 " (cutoff:3.500A) Processing helix chain 'A' and resid 882 through 886 Processing helix chain 'A' and resid 904 through 913 Processing helix chain 'A' and resid 918 through 926 Processing helix chain 'A' and resid 927 through 937 Processing helix chain 'A' and resid 939 through 962 Processing helix chain 'A' and resid 974 through 986 removed outlier: 3.558A pdb=" N PHE A 986 " --> pdb=" O VAL A 982 " (cutoff:3.500A) Processing helix chain 'A' and resid 997 through 1012 Processing helix chain 'A' and resid 1019 through 1041 removed outlier: 5.897A pdb=" N LEU A1032 " --> pdb=" O ASN A1028 " (cutoff:3.500A) removed outlier: 5.561A pdb=" N PHE A1033 " --> pdb=" O ALA A1029 " (cutoff:3.500A) Processing helix chain 'A' and resid 1044 through 1049 Processing helix chain 'A' and resid 1053 through 1071 Processing helix chain 'A' and resid 1078 through 1089 removed outlier: 3.703A pdb=" N LEU A1082 " --> pdb=" O MET A1078 " (cutoff:3.500A) Processing helix chain 'A' and resid 1090 through 1094 removed outlier: 3.661A pdb=" N MET A1094 " --> pdb=" O ALA A1091 " (cutoff:3.500A) Processing helix chain 'A' and resid 1112 through 1121 Processing helix chain 'A' and resid 1137 through 1142 removed outlier: 3.870A pdb=" N ARG A1141 " --> pdb=" O GLY A1137 " (cutoff:3.500A) Processing helix chain 'A' and resid 1142 through 1154 Processing helix chain 'A' and resid 1172 through 1176 removed outlier: 3.997A pdb=" N THR A1176 " --> pdb=" O PRO A1173 " (cutoff:3.500A) Processing helix chain 'A' and resid 1178 through 1189 removed outlier: 3.929A pdb=" N GLU A1183 " --> pdb=" O SER A1179 " (cutoff:3.500A) removed outlier: 4.966A pdb=" N PHE A1184 " --> pdb=" O GLU A1180 " (cutoff:3.500A) removed outlier: 4.388A pdb=" N ASN A1186 " --> pdb=" O GLN A1182 " (cutoff:3.500A) removed outlier: 4.872A pdb=" N VAL A1187 " --> pdb=" O GLU A1183 " (cutoff:3.500A) Processing helix chain 'A' and resid 1209 through 1216 Processing helix chain 'A' and resid 1219 through 1232 Processing helix chain 'A' and resid 1272 through 1287 Processing helix chain 'A' and resid 1335 through 1340 removed outlier: 3.858A pdb=" N SER A1340 " --> pdb=" O MET A1336 " (cutoff:3.500A) Processing helix chain 'A' and resid 1353 through 1361 Processing helix chain 'A' and resid 1362 through 1381 removed outlier: 4.031A pdb=" N TYR A1381 " --> pdb=" O VAL A1377 " (cutoff:3.500A) Processing helix chain 'A' and resid 1386 through 1398 removed outlier: 3.780A pdb=" N LEU A1390 " --> pdb=" O ASN A1386 " (cutoff:3.500A) removed outlier: 3.894A pdb=" N LEU A1393 " --> pdb=" O HIS A1389 " (cutoff:3.500A) removed outlier: 3.539A pdb=" N THR A1398 " --> pdb=" O CYS A1394 " (cutoff:3.500A) Processing helix chain 'A' and resid 1417 through 1423 Processing helix chain 'A' and resid 1426 through 1438 Processing helix chain 'A' and resid 1445 through 1453 removed outlier: 3.820A pdb=" N ASN A1449 " --> pdb=" O GLY A1445 " (cutoff:3.500A) Processing helix chain 'B' and resid 19 through 38 Processing helix chain 'B' and resid 41 through 63 removed outlier: 3.533A pdb=" N LEU B 45 " --> pdb=" O VAL B 41 " (cutoff:3.500A) Processing helix chain 'B' and resid 110 through 117 Processing helix chain 'B' and resid 168 through 175 Processing helix chain 'B' and resid 247 through 254 removed outlier: 4.072A pdb=" N ALA B 252 " --> pdb=" O ILE B 248 " (cutoff:3.500A) removed outlier: 3.602A pdb=" N ILE B 253 " --> pdb=" O LYS B 249 " (cutoff:3.500A) Processing helix chain 'B' and resid 270 through 277 Processing helix chain 'B' and resid 281 through 290 removed outlier: 3.930A pdb=" N ILE B 285 " --> pdb=" O ALA B 281 " (cutoff:3.500A) Processing helix chain 'B' and resid 295 through 302 removed outlier: 3.808A pdb=" N MET B 299 " --> pdb=" O ASP B 295 " (cutoff:3.500A) Processing helix chain 'B' and resid 302 through 309 removed outlier: 3.597A pdb=" N LEU B 306 " --> pdb=" O VAL B 302 " (cutoff:3.500A) Processing helix chain 'B' and resid 314 through 324 Processing helix chain 'B' and resid 333 through 347 removed outlier: 3.670A pdb=" N LYS B 346 " --> pdb=" O GLU B 342 " (cutoff:3.500A) Processing helix chain 'B' and resid 358 through 378 Processing helix chain 'B' and resid 388 through 390 No H-bonds generated for 'chain 'B' and resid 388 through 390' Processing helix chain 'B' and resid 396 through 423 removed outlier: 3.503A pdb=" N LEU B 400 " --> pdb=" O LEU B 396 " (cutoff:3.500A) Processing helix chain 'B' and resid 431 through 436 Processing helix chain 'B' and resid 438 through 451 removed outlier: 4.032A pdb=" N THR B 442 " --> pdb=" O THR B 438 " (cutoff:3.500A) Processing helix chain 'B' and resid 459 through 463 removed outlier: 3.573A pdb=" N GLN B 462 " --> pdb=" O LYS B 459 " (cutoff:3.500A) Processing helix chain 'B' and resid 475 through 483 Processing helix chain 'B' and resid 497 through 501 removed outlier: 3.523A pdb=" N GLN B 501 " --> pdb=" O LYS B 498 " (cutoff:3.500A) Processing helix chain 'B' and resid 503 through 507 removed outlier: 3.579A pdb=" N LEU B 506 " --> pdb=" O HIS B 503 " (cutoff:3.500A) removed outlier: 3.720A pdb=" N TRP B 507 " --> pdb=" O ASN B 504 " (cutoff:3.500A) No H-bonds generated for 'chain 'B' and resid 503 through 507' Processing helix chain 'B' and resid 539 through 550 removed outlier: 3.758A pdb=" N SER B 550 " --> pdb=" O LEU B 546 " (cutoff:3.500A) Processing helix chain 'B' and resid 558 through 562 removed outlier: 4.057A pdb=" N ILE B 562 " --> pdb=" O PRO B 559 " (cutoff:3.500A) Processing helix chain 'B' and resid 580 through 595 Processing helix chain 'B' and resid 637 through 648 removed outlier: 3.540A pdb=" N VAL B 641 " --> pdb=" O LYS B 637 " (cutoff:3.500A) Processing helix chain 'B' and resid 653 through 660 Processing helix chain 'B' and resid 669 through 673 removed outlier: 3.759A pdb=" N GLU B 672 " --> pdb=" O LEU B 669 " (cutoff:3.500A) Processing helix chain 'B' and resid 679 through 683 Processing helix chain 'B' and resid 701 through 706 removed outlier: 3.576A pdb=" N LEU B 706 " --> pdb=" O ALA B 703 " (cutoff:3.500A) Processing helix chain 'B' and resid 715 through 719 removed outlier: 3.627A pdb=" N ASN B 719 " --> pdb=" O PRO B 716 " (cutoff:3.500A) Processing helix chain 'B' and resid 720 through 731 Processing helix chain 'B' and resid 763 through 768 Processing helix chain 'B' and resid 800 through 806 Processing helix chain 'B' and resid 846 through 850 removed outlier: 4.258A pdb=" N LYS B 849 " --> pdb=" O HIS B 846 " (cutoff:3.500A) removed outlier: 3.718A pdb=" N LEU B 850 " --> pdb=" O TYR B 847 " (cutoff:3.500A) No H-bonds generated for 'chain 'B' and resid 846 through 850' Processing helix chain 'B' and resid 883 through 887 removed outlier: 3.727A pdb=" N THR B 886 " --> pdb=" O ASP B 883 " (cutoff:3.500A) removed outlier: 3.974A pdb=" N LYS B 887 " --> pdb=" O SER B 884 " (cutoff:3.500A) No H-bonds generated for 'chain 'B' and resid 883 through 887' Processing helix chain 'B' and resid 952 through 956 Processing helix chain 'B' and resid 971 through 974 Processing helix chain 'B' and resid 979 through 996 removed outlier: 3.897A pdb=" N LEU B 983 " --> pdb=" O THR B 979 " (cutoff:3.500A) Processing helix chain 'B' and resid 1009 through 1019 removed outlier: 3.847A pdb=" N GLU B1019 " --> pdb=" O THR B1015 " (cutoff:3.500A) Processing helix chain 'B' and resid 1089 through 1100 Processing helix chain 'B' and resid 1101 through 1110 removed outlier: 3.587A pdb=" N LEU B1105 " --> pdb=" O ALA B1101 " (cutoff:3.500A) Processing helix chain 'B' and resid 1155 through 1166 Processing helix chain 'C' and resid 27 through 40 Processing helix chain 'C' and resid 60 through 70 Processing helix chain 'C' and resid 84 through 88 removed outlier: 3.542A pdb=" N CYS C 88 " --> pdb=" O THR C 85 " (cutoff:3.500A) Processing helix chain 'C' and resid 118 through 120 No H-bonds generated for 'chain 'C' and resid 118 through 120' Processing helix chain 'C' and resid 129 through 133 Processing helix chain 'C' and resid 174 through 178 Processing helix chain 'C' and resid 200 through 204 removed outlier: 3.585A pdb=" N TRP C 204 " --> pdb=" O PRO C 201 " (cutoff:3.500A) Processing helix chain 'C' and resid 241 through 268 Processing helix chain 'F' and resid 50 through 54 removed outlier: 3.680A pdb=" N ARG F 54 " --> pdb=" O LYS F 51 " (cutoff:3.500A) Processing helix chain 'F' and resid 61 through 78 removed outlier: 3.577A pdb=" N ARG F 67 " --> pdb=" O TYR F 63 " (cutoff:3.500A) Processing helix chain 'F' and resid 91 through 102 removed outlier: 3.518A pdb=" N ILE F 95 " --> pdb=" O ASP F 91 " (cutoff:3.500A) removed outlier: 3.925A pdb=" N GLN F 102 " --> pdb=" O LYS F 98 " (cutoff:3.500A) Processing helix chain 'H' and resid 83 through 88 removed outlier: 3.782A pdb=" N SER H 87 " --> pdb=" O ARG H 84 " (cutoff:3.500A) Processing helix chain 'H' and resid 129 through 131 No H-bonds generated for 'chain 'H' and resid 129 through 131' Processing helix chain 'I' and resid 67 through 72 Processing helix chain 'I' and resid 73 through 79 removed outlier: 3.518A pdb=" N VAL I 76 " --> pdb=" O VAL I 73 " (cutoff:3.500A) removed outlier: 4.101A pdb=" N ILE I 77 " --> pdb=" O PRO I 74 " (cutoff:3.500A) removed outlier: 3.557A pdb=" N ASP I 79 " --> pdb=" O VAL I 76 " (cutoff:3.500A) Processing helix chain 'I' and resid 107 through 111 removed outlier: 3.624A pdb=" N GLU I 110 " --> pdb=" O ARG I 107 " (cutoff:3.500A) removed outlier: 3.878A pdb=" N GLU I 111 " --> pdb=" O ALA I 108 " (cutoff:3.500A) No H-bonds generated for 'chain 'I' and resid 107 through 111' Processing helix chain 'J' and resid 18 through 28 removed outlier: 3.930A pdb=" N GLU J 28 " --> pdb=" O LEU J 24 " (cutoff:3.500A) Processing helix chain 'J' and resid 30 through 39 Processing helix chain 'J' and resid 42 through 51 removed outlier: 3.947A pdb=" N MET J 48 " --> pdb=" O CYS J 44 " (cutoff:3.500A) removed outlier: 3.551A pdb=" N LEU J 49 " --> pdb=" O CYS J 45 " (cutoff:3.500A) Processing helix chain 'J' and resid 55 through 60 Processing helix chain 'K' and resid 5 through 10 removed outlier: 4.089A pdb=" N SER K 9 " --> pdb=" O THR K 6 " (cutoff:3.500A) removed outlier: 3.647A pdb=" N PHE K 10 " --> pdb=" O PHE K 7 " (cutoff:3.500A) Processing helix chain 'K' and resid 39 through 51 removed outlier: 3.653A pdb=" N GLY K 43 " --> pdb=" O ASP K 39 " (cutoff:3.500A) Processing helix chain 'K' and resid 82 through 116 removed outlier: 3.563A pdb=" N GLY K 116 " --> pdb=" O LYS K 112 " (cutoff:3.500A) Processing helix chain 'E' and resid 2 through 24 Processing helix chain 'E' and resid 29 through 34 Processing helix chain 'E' and resid 36 through 45 Processing helix chain 'E' and resid 83 through 98 removed outlier: 3.613A pdb=" N ILE E 87 " --> pdb=" O GLY E 83 " (cutoff:3.500A) Processing helix chain 'E' and resid 111 through 122 Processing helix chain 'E' and resid 133 through 137 removed outlier: 3.666A pdb=" N LEU E 136 " --> pdb=" O SER E 133 " (cutoff:3.500A) removed outlier: 4.066A pdb=" N ILE E 137 " --> pdb=" O GLU E 134 " (cutoff:3.500A) No H-bonds generated for 'chain 'E' and resid 133 through 137' Processing helix chain 'E' and resid 138 through 142 Processing helix chain 'E' and resid 152 through 163 Processing helix chain 'E' and resid 166 through 170 removed outlier: 3.746A pdb=" N LEU E 170 " --> pdb=" O GLU E 167 " (cutoff:3.500A) Processing helix chain 'E' and resid 177 through 184 Processing sheet with id=AA1, first strand: chain 'A' and resid 1440 through 1441 removed outlier: 3.703A pdb=" N ARG A 16 " --> pdb=" O MET B1174 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'A' and resid 43 through 44 Processing sheet with id=AA3, first strand: chain 'A' and resid 82 through 91 removed outlier: 6.849A pdb=" N THR A 243 " --> pdb=" O LEU A 86 " (cutoff:3.500A) removed outlier: 10.219A pdb=" N LYS A 88 " --> pdb=" O ILE A 241 " (cutoff:3.500A) removed outlier: 10.190A pdb=" N ILE A 241 " --> pdb=" O LYS A 88 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'A' and resid 182 through 185 removed outlier: 4.452A pdb=" N LEU A 190 " --> pdb=" O VAL A 208 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'B' and resid 1062 through 1064 removed outlier: 5.913A pdb=" N VAL A 370 " --> pdb=" O LYS A 467 " (cutoff:3.500A) removed outlier: 7.935A pdb=" N PHE A 474 " --> pdb=" O ARG A 356 " (cutoff:3.500A) removed outlier: 6.763A pdb=" N VAL A 358 " --> pdb=" O PHE A 474 " (cutoff:3.500A) removed outlier: 7.754A pdb=" N MET A 476 " --> pdb=" O VAL A 358 " (cutoff:3.500A) removed outlier: 6.568A pdb=" N THR A 360 " --> pdb=" O MET A 476 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'A' and resid 381 through 385 removed outlier: 3.946A pdb=" N TYR A 410 " --> pdb=" O GLU A 439 " (cutoff:3.500A) removed outlier: 6.287A pdb=" N HIS A 441 " --> pdb=" O ALA A 408 " (cutoff:3.500A) removed outlier: 7.052A pdb=" N ALA A 408 " --> pdb=" O HIS A 441 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'A' and resid 546 through 547 Processing sheet with id=AA8, first strand: chain 'A' and resid 571 through 573 removed outlier: 6.173A pdb=" N VAL H 91 " --> pdb=" O LEU A 572 " (cutoff:3.500A) removed outlier: 6.927A pdb=" N HIS H 29 " --> pdb=" O LYS H 13 " (cutoff:3.500A) removed outlier: 4.554A pdb=" N MET H 15 " --> pdb=" O ARG H 27 " (cutoff:3.500A) removed outlier: 6.714A pdb=" N ARG H 27 " --> pdb=" O MET H 15 " (cutoff:3.500A) removed outlier: 4.704A pdb=" N LEU H 121 " --> pdb=" O ASP H 42 " (cutoff:3.500A) removed outlier: 3.595A pdb=" N SER H 112 " --> pdb=" O GLU H 100 " (cutoff:3.500A) removed outlier: 3.684A pdb=" N ARG H 98 " --> pdb=" O TYR H 114 " (cutoff:3.500A) removed outlier: 6.320A pdb=" N SER H 116 " --> pdb=" O ILE H 96 " (cutoff:3.500A) removed outlier: 5.951A pdb=" N ILE H 96 " --> pdb=" O SER H 116 " (cutoff:3.500A) Processing sheet with id=AA9, first strand: chain 'A' and resid 594 through 597 removed outlier: 6.483A pdb=" N GLU A 623 " --> pdb=" O LEU A 627 " (cutoff:3.500A) removed outlier: 5.247A pdb=" N LEU A 627 " --> pdb=" O GLU A 623 " (cutoff:3.500A) Processing sheet with id=AB1, first strand: chain 'A' and resid 781 through 782 Processing sheet with id=AB2, first strand: chain 'A' and resid 864 through 865 Processing sheet with id=AB3, first strand: chain 'A' and resid 894 through 897 Processing sheet with id=AB4, first strand: chain 'A' and resid 1299 through 1302 removed outlier: 3.602A pdb=" N THR A1132 " --> pdb=" O SER A1350 " (cutoff:3.500A) removed outlier: 3.703A pdb=" N SER A1350 " --> pdb=" O THR A1132 " (cutoff:3.500A) Processing sheet with id=AB5, first strand: chain 'A' and resid 1156 through 1157 removed outlier: 3.514A pdb=" N GLN A1291 " --> pdb=" O THR A1156 " (cutoff:3.500A) Processing sheet with id=AB6, first strand: chain 'A' and resid 1235 through 1239 removed outlier: 4.098A pdb=" N LEU A1247 " --> pdb=" O LEU A1208 " (cutoff:3.500A) removed outlier: 4.739A pdb=" N ILE A1253 " --> pdb=" O TRP A1202 " (cutoff:3.500A) removed outlier: 6.596A pdb=" N TRP A1202 " --> pdb=" O ILE A1253 " (cutoff:3.500A) removed outlier: 3.987A pdb=" N TYR I 58 " --> pdb=" O ILE A1167 " (cutoff:3.500A) removed outlier: 6.892A pdb=" N TYR A1169 " --> pdb=" O CYS I 56 " (cutoff:3.500A) removed outlier: 6.798A pdb=" N CYS I 56 " --> pdb=" O TYR A1169 " (cutoff:3.500A) Processing sheet with id=AB7, first strand: chain 'A' and resid 1311 through 1314 Processing sheet with id=AB8, first strand: chain 'A' and resid 1463 through 1467 Processing sheet with id=AB9, first strand: chain 'B' and resid 66 through 67 removed outlier: 5.127A pdb=" N PHE B 85 " --> pdb=" O ASN B 134 " (cutoff:3.500A) removed outlier: 6.701A pdb=" N ASN B 134 " --> pdb=" O PHE B 85 " (cutoff:3.500A) removed outlier: 5.632A pdb=" N LEU B 87 " --> pdb=" O THR B 132 " (cutoff:3.500A) removed outlier: 7.147A pdb=" N THR B 132 " --> pdb=" O LEU B 87 " (cutoff:3.500A) removed outlier: 5.610A pdb=" N PHE B 89 " --> pdb=" O THR B 130 " (cutoff:3.500A) removed outlier: 7.123A pdb=" N THR B 130 " --> pdb=" O PHE B 89 " (cutoff:3.500A) removed outlier: 4.403A pdb=" N GLN B 91 " --> pdb=" O ASP B 128 " (cutoff:3.500A) removed outlier: 6.691A pdb=" N ALA B 123 " --> pdb=" O GLY B 151 " (cutoff:3.500A) removed outlier: 6.853A pdb=" N GLY B 151 " --> pdb=" O ALA B 123 " (cutoff:3.500A) removed outlier: 7.365A pdb=" N LEU B 125 " --> pdb=" O PHE B 149 " (cutoff:3.500A) removed outlier: 4.555A pdb=" N PHE B 149 " --> pdb=" O LEU B 125 " (cutoff:3.500A) removed outlier: 5.338A pdb=" N VAL B 127 " --> pdb=" O LYS B 147 " (cutoff:3.500A) removed outlier: 3.584A pdb=" N LYS B 147 " --> pdb=" O VAL B 127 " (cutoff:3.500A) Processing sheet with id=AC1, first strand: chain 'B' and resid 98 through 100 Processing sheet with id=AC2, first strand: chain 'B' and resid 186 through 188 Processing sheet with id=AC3, first strand: chain 'B' and resid 392 through 395 removed outlier: 6.308A pdb=" N ALA B 197 " --> pdb=" O ASN B 487 " (cutoff:3.500A) Processing sheet with id=AC4, first strand: chain 'B' and resid 207 through 210 removed outlier: 3.918A pdb=" N PHE B 218 " --> pdb=" O MET B 240 " (cutoff:3.500A) Processing sheet with id=AC5, first strand: chain 'B' and resid 532 through 533 Processing sheet with id=AC6, first strand: chain 'B' and resid 633 through 634 Processing sheet with id=AC7, first strand: chain 'B' and resid 552 through 553 removed outlier: 7.066A pdb=" N ILE B 568 " --> pdb=" O VAL B 575 " (cutoff:3.500A) removed outlier: 4.434A pdb=" N ILE B 577 " --> pdb=" O THR B 566 " (cutoff:3.500A) removed outlier: 6.225A pdb=" N THR B 566 " --> pdb=" O ILE B 577 " (cutoff:3.500A) Processing sheet with id=AC8, first strand: chain 'B' and resid 749 through 753 removed outlier: 6.032A pdb=" N ARG B 926 " --> pdb=" O VAL B 906 " (cutoff:3.500A) removed outlier: 5.322A pdb=" N VAL B 906 " --> pdb=" O ARG B 926 " (cutoff:3.500A) removed outlier: 7.923A pdb=" N VAL B 928 " --> pdb=" O GLY B 904 " (cutoff:3.500A) removed outlier: 7.878A pdb=" N GLY B 904 " --> pdb=" O VAL B 928 " (cutoff:3.500A) Processing sheet with id=AC9, first strand: chain 'B' and resid 749 through 753 removed outlier: 6.032A pdb=" N ARG B 926 " --> pdb=" O VAL B 906 " (cutoff:3.500A) removed outlier: 5.322A pdb=" N VAL B 906 " --> pdb=" O ARG B 926 " (cutoff:3.500A) removed outlier: 7.923A pdb=" N VAL B 928 " --> pdb=" O GLY B 904 " (cutoff:3.500A) removed outlier: 7.878A pdb=" N GLY B 904 " --> pdb=" O VAL B 928 " (cutoff:3.500A) removed outlier: 5.272A pdb=" N VAL B 909 " --> pdb=" O LYS L 45 " (cutoff:3.500A) Processing sheet with id=AD1, first strand: chain 'B' and resid 761 through 762 Processing sheet with id=AD2, first strand: chain 'B' and resid 1027 through 1028 removed outlier: 7.715A pdb=" N LEU B 798 " --> pdb=" O GLY B 948 " (cutoff:3.500A) removed outlier: 4.507A pdb=" N GLN B 950 " --> pdb=" O LEU B 798 " (cutoff:3.500A) removed outlier: 4.204A pdb=" N PHE B1044 " --> pdb=" O ILE B 784 " (cutoff:3.500A) Processing sheet with id=AD3, first strand: chain 'B' and resid 829 through 831 Processing sheet with id=AD4, first strand: chain 'B' and resid 867 through 869 Processing sheet with id=AD5, first strand: chain 'B' and resid 958 through 959 Processing sheet with id=AD6, first strand: chain 'B' and resid 1115 through 1121 Processing sheet with id=AD7, first strand: chain 'B' and resid 1129 through 1131 Processing sheet with id=AD8, first strand: chain 'C' and resid 8 through 14 removed outlier: 6.494A pdb=" N LYS C 20 " --> pdb=" O THR C 12 " (cutoff:3.500A) removed outlier: 4.422A pdb=" N LEU C 14 " --> pdb=" O ASN C 18 " (cutoff:3.500A) removed outlier: 6.890A pdb=" N ASN C 18 " --> pdb=" O LEU C 14 " (cutoff:3.500A) removed outlier: 8.229A pdb=" N LYS C 229 " --> pdb=" O TYR C 187 " (cutoff:3.500A) removed outlier: 4.908A pdb=" N TYR C 187 " --> pdb=" O LYS C 229 " (cutoff:3.500A) removed outlier: 6.620A pdb=" N PHE C 231 " --> pdb=" O PHE C 185 " (cutoff:3.500A) removed outlier: 4.125A pdb=" N PHE C 185 " --> pdb=" O PHE C 231 " (cutoff:3.500A) removed outlier: 6.077A pdb=" N ASN C 233 " --> pdb=" O VAL C 183 " (cutoff:3.500A) removed outlier: 4.356A pdb=" N VAL C 183 " --> pdb=" O ASN C 233 " (cutoff:3.500A) removed outlier: 5.766A pdb=" N GLU C 235 " --> pdb=" O ALA C 181 " (cutoff:3.500A) Processing sheet with id=AD9, first strand: chain 'C' and resid 121 through 122 removed outlier: 6.068A pdb=" N GLU C 159 " --> pdb=" O ALA C 54 " (cutoff:3.500A) removed outlier: 6.053A pdb=" N ALA C 54 " --> pdb=" O GLU C 159 " (cutoff:3.500A) removed outlier: 7.522A pdb=" N LYS C 161 " --> pdb=" O LEU C 52 " (cutoff:3.500A) removed outlier: 4.936A pdb=" N LEU C 52 " --> pdb=" O LYS C 161 " (cutoff:3.500A) removed outlier: 6.835A pdb=" N ARG C 163 " --> pdb=" O VAL C 50 " (cutoff:3.500A) removed outlier: 4.645A pdb=" N VAL C 50 " --> pdb=" O ARG C 163 " (cutoff:3.500A) removed outlier: 6.574A pdb=" N TYR C 165 " --> pdb=" O ASP C 48 " (cutoff:3.500A) Processing sheet with id=AE1, first strand: chain 'C' and resid 113 through 116 Processing sheet with id=AE2, first strand: chain 'I' and resid 28 through 33 Processing sheet with id=AE3, first strand: chain 'I' and resid 84 through 85 Processing sheet with id=AE4, first strand: chain 'K' and resid 19 through 23 removed outlier: 6.500A pdb=" N VAL K 72 " --> pdb=" O TYR K 61 " (cutoff:3.500A) removed outlier: 4.137A pdb=" N TYR K 61 " --> pdb=" O VAL K 72 " (cutoff:3.500A) removed outlier: 6.587A pdb=" N ARG K 74 " --> pdb=" O ALA K 59 " (cutoff:3.500A) removed outlier: 3.847A pdb=" N ALA K 59 " --> pdb=" O ARG K 74 " (cutoff:3.500A) removed outlier: 6.452A pdb=" N GLN K 76 " --> pdb=" O LEU K 57 " (cutoff:3.500A) Processing sheet with id=AE5, first strand: chain 'E' and resid 60 through 63 removed outlier: 6.231A pdb=" N GLN E 71 " --> pdb=" O ARG E 101 " (cutoff:3.500A) removed outlier: 8.042A pdb=" N ILE E 103 " --> pdb=" O GLN E 71 " (cutoff:3.500A) removed outlier: 6.607A pdb=" N PHE E 73 " --> pdb=" O ILE E 103 " (cutoff:3.500A) removed outlier: 7.714A pdb=" N VAL E 105 " --> pdb=" O PHE E 73 " (cutoff:3.500A) removed outlier: 7.013A pdb=" N PHE E 75 " --> pdb=" O VAL E 105 " (cutoff:3.500A) Processing sheet with id=AE6, first strand: chain 'E' and resid 81 through 82 Processing sheet with id=AE7, first strand: chain 'E' and resid 147 through 150 removed outlier: 6.773A pdb=" N MET E 171 " --> pdb=" O LEU E 208 " (cutoff:3.500A) 1222 hydrogen bonds defined for protein. 3384 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 92 hydrogen bonds 184 hydrogen bond angles 0 basepair planarities 46 basepair parallelities 91 stacking parallelities Total time for adding SS restraints: 10.43 Time building geometry restraints manager: 3.42 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.20 - 1.32: 5273 1.32 - 1.45: 8557 1.45 - 1.57: 17911 1.57 - 1.70: 194 1.70 - 1.82: 355 Bond restraints: 32290 Sorted by residual: bond pdb=" C3' DT T 16 " pdb=" C2' DT T 16 " ideal model delta sigma weight residual 1.516 1.547 -0.031 8.00e-03 1.56e+04 1.48e+01 bond pdb=" C1' DT T 30 " pdb=" N1 DT T 30 " ideal model delta sigma weight residual 1.468 1.514 -0.046 1.40e-02 5.10e+03 1.09e+01 bond pdb=" C3' DT T 12 " pdb=" C2' DT T 12 " ideal model delta sigma weight residual 1.516 1.541 -0.025 8.00e-03 1.56e+04 9.95e+00 bond pdb=" C PRO A 470 " pdb=" O PRO A 470 " ideal model delta sigma weight residual 1.238 1.195 0.043 1.36e-02 5.41e+03 9.90e+00 bond pdb=" CA SER A 472 " pdb=" CB SER A 472 " ideal model delta sigma weight residual 1.526 1.473 0.052 1.68e-02 3.54e+03 9.71e+00 ... (remaining 32285 not shown) Histogram of bond angle deviations from ideal: 0.00 - 3.40: 43750 3.40 - 6.79: 241 6.79 - 10.19: 23 10.19 - 13.58: 4 13.58 - 16.98: 1 Bond angle restraints: 44019 Sorted by residual: angle pdb=" N LEU A 421 " pdb=" CA LEU A 421 " pdb=" C LEU A 421 " ideal model delta sigma weight residual 113.61 102.60 11.01 1.50e+00 4.44e-01 5.38e+01 angle pdb=" N PRO A 470 " pdb=" CA PRO A 470 " pdb=" C PRO A 470 " ideal model delta sigma weight residual 113.47 122.59 -9.12 1.43e+00 4.89e-01 4.07e+01 angle pdb=" C PRO A 470 " pdb=" CA PRO A 470 " pdb=" CB PRO A 470 " ideal model delta sigma weight residual 113.06 103.09 9.97 1.59e+00 3.96e-01 3.93e+01 angle pdb=" N SER A 472 " pdb=" CA SER A 472 " pdb=" C SER A 472 " ideal model delta sigma weight residual 110.44 116.29 -5.85 1.20e+00 6.94e-01 2.38e+01 angle pdb=" O4' DT T 28 " pdb=" C4' DT T 28 " pdb=" C3' DT T 28 " ideal model delta sigma weight residual 106.00 103.14 2.86 6.00e-01 2.78e+00 2.27e+01 ... (remaining 44014 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 17.88: 17414 17.88 - 35.76: 1529 35.76 - 53.64: 501 53.64 - 71.52: 115 71.52 - 89.40: 19 Dihedral angle restraints: 19578 sinusoidal: 8853 harmonic: 10725 Sorted by residual: dihedral pdb=" CD ARG A 475 " pdb=" NE ARG A 475 " pdb=" CZ ARG A 475 " pdb=" NH1 ARG A 475 " ideal model delta sinusoidal sigma weight residual 0.00 -86.17 86.17 1 1.00e+01 1.00e-02 8.96e+01 dihedral pdb=" CA ASN B 650 " pdb=" C ASN B 650 " pdb=" N ASN B 651 " pdb=" CA ASN B 651 " ideal model delta harmonic sigma weight residual 180.00 -153.27 -26.73 0 5.00e+00 4.00e-02 2.86e+01 dihedral pdb=" CA PRO A 425 " pdb=" C PRO A 425 " pdb=" N LYS A 426 " pdb=" CA LYS A 426 " ideal model delta harmonic sigma weight residual -180.00 -154.89 -25.11 0 5.00e+00 4.00e-02 2.52e+01 ... (remaining 19575 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.067: 4105 0.067 - 0.133: 693 0.133 - 0.200: 68 0.200 - 0.266: 8 0.266 - 0.333: 2 Chirality restraints: 4876 Sorted by residual: chirality pdb=" CB ILE A 613 " pdb=" CA ILE A 613 " pdb=" CG1 ILE A 613 " pdb=" CG2 ILE A 613 " both_signs ideal model delta sigma weight residual False 2.64 2.31 0.33 2.00e-01 2.50e+01 2.77e+00 chirality pdb=" CA VAL A 60 " pdb=" N VAL A 60 " pdb=" C VAL A 60 " pdb=" CB VAL A 60 " both_signs ideal model delta sigma weight residual False 2.44 2.71 -0.27 2.00e-01 2.50e+01 1.78e+00 chirality pdb=" CG LEU A1285 " pdb=" CB LEU A1285 " pdb=" CD1 LEU A1285 " pdb=" CD2 LEU A1285 " both_signs ideal model delta sigma weight residual False -2.59 -2.83 0.24 2.00e-01 2.50e+01 1.39e+00 ... (remaining 4873 not shown) Planarity restraints: 5375 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CD ARG A 475 " -1.098 9.50e-02 1.11e+02 4.92e-01 1.46e+02 pdb=" NE ARG A 475 " 0.066 2.00e-02 2.50e+03 pdb=" CZ ARG A 475 " 0.012 2.00e-02 2.50e+03 pdb=" NH1 ARG A 475 " -0.013 2.00e-02 2.50e+03 pdb=" NH2 ARG A 475 " -0.016 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CA ASP A 420 " -0.026 2.00e-02 2.50e+03 5.21e-02 2.72e+01 pdb=" C ASP A 420 " 0.090 2.00e-02 2.50e+03 pdb=" O ASP A 420 " -0.034 2.00e-02 2.50e+03 pdb=" N LEU A 421 " -0.030 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CA ILE B 52 " -0.017 2.00e-02 2.50e+03 3.50e-02 1.23e+01 pdb=" C ILE B 52 " 0.061 2.00e-02 2.50e+03 pdb=" O ILE B 52 " -0.023 2.00e-02 2.50e+03 pdb=" N GLN B 53 " -0.020 2.00e-02 2.50e+03 ... (remaining 5372 not shown) Histogram of nonbonded interaction distances: 2.24 - 2.77: 5631 2.77 - 3.31: 27347 3.31 - 3.84: 54021 3.84 - 4.37: 63364 4.37 - 4.90: 107096 Nonbonded interactions: 257459 Sorted by model distance: nonbonded pdb=" OG1 THR F 61 " pdb=" OE1 GLU F 64 " model vdw 2.242 3.040 nonbonded pdb=" OE1 GLN B1042 " pdb=" OG1 THR C 196 " model vdw 2.275 3.040 nonbonded pdb=" OG SER A1200 " pdb=" OD2 ASP A1273 " model vdw 2.278 3.040 nonbonded pdb=" OD1 ASP A 491 " pdb=" O2' A R 46 " model vdw 2.303 3.040 nonbonded pdb=" OG1 THR I 85 " pdb=" OD1 ASP I 87 " model vdw 2.305 3.040 ... (remaining 257454 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 ========== WARNING! ============ No NCS relation were found !!! ================================ Found NCS groups: found none. Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=1.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as individual isotropic Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 4.150 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: 0.020 Extract box with map and model: 0.390 Check model and map are aligned: 0.100 Set scattering table: 0.070 Process input model: 37.420 Find NCS groups from input model: 0.150 Set up NCS constraints: 0.050 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:1.130 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 43.490 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8240 moved from start: 0.0000 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.059 32322 Z= 0.270 Angle : 0.778 16.981 44064 Z= 0.475 Chirality : 0.051 0.333 4876 Planarity : 0.009 0.492 5375 Dihedral : 15.600 89.397 12648 Min Nonbonded Distance : 2.242 Molprobity Statistics. All-atom Clashscore : 4.55 Ramachandran Plot: Outliers : 0.05 % Allowed : 3.71 % Favored : 96.24 % Rotamer: Outliers : 0.09 % Allowed : 1.20 % Favored : 98.70 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.38 % 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 are not related in a simple way. whole: -1.40 (0.12), residues: 3669 helix: -1.25 (0.12), residues: 1222 sheet: -0.12 (0.22), residues: 557 loop : -0.86 (0.13), residues: 1890 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.000 ARG A 726 TYR 0.028 0.002 TYR B 754 PHE 0.038 0.002 PHE A 450 TRP 0.018 0.002 TRP C 49 HIS 0.011 0.001 HIS B 288 Details of bonding type rmsd/Z covalent geometry : bond 0.00454 / 0.27 (32290) covalent geometry : angle 0.75807 / 0.47 (44019) hydrogen bonds : bond 0.14880 / 10.12 ( 1294) hydrogen bonds : angle 6.57638 / 4.71 ( 3568) metal coordination : bond 0.00809 / 0.57 ( 32) metal coordination : angle 5.46231 / 3.49 ( 45) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7338 Ramachandran restraints generated. 3669 Oldfield, 0 Emsley, 3669 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7338 Ramachandran restraints generated. 3669 Oldfield, 0 Emsley, 3669 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 401 residues out of total 3252 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 3 poor density : 398 time to evaluate : 1.212 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: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 421 LEU cc_start: 0.9072 (OUTLIER) cc_final: 0.8858 (mm) REVERT: A 898 MET cc_start: 0.8741 (tpp) cc_final: 0.8395 (tpt) REVERT: A 1078 MET cc_start: 0.8929 (mmm) cc_final: 0.8034 (mmm) REVERT: B 643 MET cc_start: 0.8748 (mmp) cc_final: 0.8546 (mmp) REVERT: F 98 LYS cc_start: 0.9330 (tttp) cc_final: 0.9026 (tttt) REVERT: I 28 LEU cc_start: 0.8572 (mt) cc_final: 0.8320 (mp) REVERT: K 107 ASP cc_start: 0.8807 (m-30) cc_final: 0.7531 (m-30) outliers start: 3 outliers final: 2 residues processed: 401 average time/residue: 0.2176 time to fit residues: 133.8702 Evaluate side-chains 240 residues out of total 3252 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 3 poor density : 237 time to evaluate : 1.175 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 421 LEU Chi-restraints excluded: chain A residue 423 PHE Chi-restraints excluded: chain A residue 424 HIS Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 373 random chunks: chunk 197 optimal weight: 0.4980 chunk 215 optimal weight: 4.9990 chunk 20 optimal weight: 0.9990 chunk 132 optimal weight: 7.9990 chunk 261 optimal weight: 0.0570 chunk 248 optimal weight: 3.9990 chunk 207 optimal weight: 3.9990 chunk 155 optimal weight: 3.9990 chunk 244 optimal weight: 3.9990 chunk 183 optimal weight: 5.9990 chunk 298 optimal weight: 10.0000 overall best weight: 1.9104 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A 18 GLN A 118 HIS A 598 HIS ** A 665 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 731 ASN B1042 GLN C 269 GLN F 94 GLN I 36 ASN I 71 HIS ** I 104 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** J 26 GLN K 89 ASN L 25 ASN Total number of N/Q/H flips: 12 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3518 r_free = 0.3518 target = 0.060841 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 47)----------------| | r_work = 0.3049 r_free = 0.3049 target = 0.044651 restraints weight = 137625.888| |-----------------------------------------------------------------------------| r_work (start): 0.3007 rms_B_bonded: 3.89 r_work: 0.2857 rms_B_bonded: 4.68 restraints_weight: 0.5000 r_work (final): 0.2857 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8602 moved from start: 0.1569 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.047 32322 Z= 0.194 Angle : 0.627 14.318 44064 Z= 0.326 Chirality : 0.043 0.163 4876 Planarity : 0.004 0.062 5375 Dihedral : 15.175 87.326 5188 Min Nonbonded Distance : 2.435 Molprobity Statistics. All-atom Clashscore : 6.48 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.22 % Favored : 96.78 % Rotamer: Outliers : 0.90 % Allowed : 6.86 % Favored : 92.25 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.38 % 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 are not related in a simple way. whole: -0.30 (0.13), residues: 3669 helix: 0.31 (0.14), residues: 1254 sheet: 0.01 (0.22), residues: 558 loop : -0.53 (0.14), residues: 1857 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.009 0.001 ARG C 81 TYR 0.017 0.001 TYR K 13 PHE 0.014 0.001 PHE B1161 TRP 0.017 0.001 TRP B 28 HIS 0.004 0.001 HIS B 288 Details of bonding type rmsd/Z covalent geometry : bond 0.00421 / 0.19 (32290) covalent geometry : angle 0.61004 / 0.32 (44019) hydrogen bonds : bond 0.04233 / 2.78 ( 1294) hydrogen bonds : angle 5.09035 / 3.55 ( 3568) metal coordination : bond 0.00770 / 0.52 ( 32) metal coordination : angle 4.63574 / 2.97 ( 45) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7338 Ramachandran restraints generated. 3669 Oldfield, 0 Emsley, 3669 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7338 Ramachandran restraints generated. 3669 Oldfield, 0 Emsley, 3669 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 267 residues out of total 3252 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 29 poor density : 238 time to evaluate : 1.089 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 317 MET cc_start: 0.7844 (ttm) cc_final: 0.7628 (ttm) REVERT: A 493 MET cc_start: 0.8462 (OUTLIER) cc_final: 0.8164 (tpp) REVERT: A 898 MET cc_start: 0.8593 (tpp) cc_final: 0.8315 (tpt) REVERT: A 1078 MET cc_start: 0.9346 (mmm) cc_final: 0.8812 (mmm) REVERT: A 1094 MET cc_start: 0.8955 (mtp) cc_final: 0.8294 (mtp) REVERT: A 1359 GLN cc_start: 0.8758 (OUTLIER) cc_final: 0.8495 (pm20) REVERT: A 1392 LEU cc_start: 0.8910 (tp) cc_final: 0.8677 (tt) REVERT: B 211 MET cc_start: 0.8762 (mmm) cc_final: 0.7891 (mmm) REVERT: B 213 ASP cc_start: 0.8798 (p0) cc_final: 0.8516 (p0) REVERT: B 978 MET cc_start: 0.9198 (mtm) cc_final: 0.8937 (mtt) REVERT: B 1077 MET cc_start: 0.8637 (mmm) cc_final: 0.8043 (mmm) REVERT: C 248 MET cc_start: 0.8966 (mtt) cc_final: 0.8536 (mpp) REVERT: F 89 GLU cc_start: 0.8465 (mp0) cc_final: 0.7681 (pm20) REVERT: F 97 MET cc_start: 0.9373 (mtm) cc_final: 0.9089 (mtm) REVERT: H 15 MET cc_start: 0.9062 (ttt) cc_final: 0.8853 (tpp) REVERT: H 37 MET cc_start: 0.9010 (mmm) cc_final: 0.8291 (mpp) REVERT: I 50 GLN cc_start: 0.7778 (OUTLIER) cc_final: 0.7412 (pm20) REVERT: I 116 TYR cc_start: 0.8061 (m-10) cc_final: 0.7801 (m-10) REVERT: J 57 GLU cc_start: 0.9365 (mm-30) cc_final: 0.8782 (tm-30) REVERT: K 93 ASP cc_start: 0.9023 (m-30) cc_final: 0.8797 (m-30) REVERT: K 107 ASP cc_start: 0.8766 (m-30) cc_final: 0.8490 (m-30) outliers start: 29 outliers final: 12 residues processed: 253 average time/residue: 0.1790 time to fit residues: 74.3987 Evaluate side-chains 240 residues out of total 3252 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 15 poor density : 225 time to evaluate : 1.115 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 423 PHE Chi-restraints excluded: chain A residue 493 MET Chi-restraints excluded: chain A residue 620 VAL Chi-restraints excluded: chain A residue 739 ASP Chi-restraints excluded: chain A residue 827 GLU Chi-restraints excluded: chain A residue 1116 LEU Chi-restraints excluded: chain A residue 1359 GLN Chi-restraints excluded: chain B residue 1061 ILE Chi-restraints excluded: chain F residue 55 ILE Chi-restraints excluded: chain F residue 90 THR Chi-restraints excluded: chain H residue 35 PHE Chi-restraints excluded: chain I residue 50 GLN Chi-restraints excluded: chain I residue 57 ILE Chi-restraints excluded: chain J residue 14 ILE Chi-restraints excluded: chain K residue 9 SER Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 373 random chunks: chunk 24 optimal weight: 0.6980 chunk 367 optimal weight: 5.9990 chunk 53 optimal weight: 4.9990 chunk 359 optimal weight: 2.9990 chunk 84 optimal weight: 5.9990 chunk 270 optimal weight: 0.9980 chunk 20 optimal weight: 2.9990 chunk 68 optimal weight: 5.9990 chunk 121 optimal weight: 0.0970 chunk 114 optimal weight: 6.9990 chunk 195 optimal weight: 4.9990 overall best weight: 1.5582 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A 118 HIS ** A 665 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B1018 GLN I 36 ASN ** I 104 GLN ** 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 = 0.3506 r_free = 0.3506 target = 0.060470 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 60)----------------| | r_work = 0.3027 r_free = 0.3027 target = 0.044187 restraints weight = 137571.180| |-----------------------------------------------------------------------------| r_work (start): 0.2987 rms_B_bonded: 3.94 r_work: 0.2839 rms_B_bonded: 4.67 restraints_weight: 0.5000 r_work (final): 0.2839 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8621 moved from start: 0.1877 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.045 32322 Z= 0.160 Angle : 0.567 15.073 44064 Z= 0.293 Chirality : 0.042 0.181 4876 Planarity : 0.004 0.040 5375 Dihedral : 15.084 88.352 5184 Min Nonbonded Distance : 2.257 Molprobity Statistics. All-atom Clashscore : 6.98 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.08 % Favored : 96.92 % Rotamer: Outliers : 1.02 % Allowed : 7.91 % Favored : 91.07 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.38 % 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 are not related in a simple way. whole: 0.20 (0.14), residues: 3669 helix: 0.96 (0.15), residues: 1248 sheet: 0.04 (0.22), residues: 551 loop : -0.33 (0.14), residues: 1870 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.012 0.000 ARG A 399 TYR 0.024 0.001 TYR H 48 PHE 0.013 0.001 PHE K 87 TRP 0.016 0.001 TRP B 28 HIS 0.005 0.001 HIS A 801 Details of bonding type rmsd/Z covalent geometry : bond 0.00347 / 0.16 (32290) covalent geometry : angle 0.54600 / 0.29 (44019) hydrogen bonds : bond 0.03853 / 2.52 ( 1294) hydrogen bonds : angle 4.77182 / 3.31 ( 3568) metal coordination : bond 0.00703 / 0.47 ( 32) metal coordination : angle 4.83752 / 3.07 ( 45) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7338 Ramachandran restraints generated. 3669 Oldfield, 0 Emsley, 3669 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7338 Ramachandran restraints generated. 3669 Oldfield, 0 Emsley, 3669 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 265 residues out of total 3252 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 33 poor density : 232 time to evaluate : 1.184 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 43 MET cc_start: 0.8647 (OUTLIER) cc_final: 0.8327 (tpp) REVERT: A 54 MET cc_start: 0.9108 (mmm) cc_final: 0.8847 (mmm) REVERT: A 317 MET cc_start: 0.8036 (OUTLIER) cc_final: 0.7805 (ttm) REVERT: A 347 MET cc_start: 0.9239 (mmt) cc_final: 0.8931 (mmp) REVERT: A 493 MET cc_start: 0.8393 (OUTLIER) cc_final: 0.8047 (tpp) REVERT: A 898 MET cc_start: 0.8579 (tpp) cc_final: 0.8343 (tpt) REVERT: A 1078 MET cc_start: 0.9305 (mmm) cc_final: 0.8914 (mmm) REVERT: A 1094 MET cc_start: 0.8920 (mtp) cc_final: 0.8370 (mtp) REVERT: A 1280 ILE cc_start: 0.8828 (mm) cc_final: 0.8620 (tt) REVERT: A 1359 GLN cc_start: 0.8740 (OUTLIER) cc_final: 0.8514 (pm20) REVERT: A 1392 LEU cc_start: 0.8997 (tp) cc_final: 0.8728 (tt) REVERT: A 1420 MET cc_start: 0.8882 (mtm) cc_final: 0.8565 (mtp) REVERT: B 54 MET cc_start: 0.8867 (mpp) cc_final: 0.8619 (mpp) REVERT: B 211 MET cc_start: 0.8748 (mmm) cc_final: 0.7856 (mmm) REVERT: B 213 ASP cc_start: 0.8884 (p0) cc_final: 0.8547 (p0) REVERT: B 298 MET cc_start: 0.9382 (mmm) cc_final: 0.8801 (mmt) REVERT: B 766 MET cc_start: 0.8914 (mtp) cc_final: 0.8545 (mtm) REVERT: B 978 MET cc_start: 0.9241 (mtm) cc_final: 0.8969 (mtt) REVERT: B 1077 MET cc_start: 0.8678 (mmm) cc_final: 0.8081 (mmm) REVERT: C 248 MET cc_start: 0.9045 (mtt) cc_final: 0.8759 (mtt) REVERT: F 78 MET cc_start: 0.8636 (mmm) cc_final: 0.8410 (mmm) REVERT: F 89 GLU cc_start: 0.8559 (mp0) cc_final: 0.7515 (pm20) REVERT: F 97 MET cc_start: 0.9470 (mtm) cc_final: 0.9007 (mtm) REVERT: F 101 LYS cc_start: 0.9360 (mmtm) cc_final: 0.9133 (mmtm) REVERT: H 37 MET cc_start: 0.9011 (mmm) cc_final: 0.8364 (mpp) REVERT: I 112 MET cc_start: 0.8020 (mmm) cc_final: 0.7782 (mmm) REVERT: I 116 TYR cc_start: 0.7995 (m-10) cc_final: 0.7778 (m-10) REVERT: J 57 GLU cc_start: 0.9396 (mm-30) cc_final: 0.8827 (tm-30) REVERT: K 88 MET cc_start: 0.9243 (mmm) cc_final: 0.8968 (mmm) REVERT: K 93 ASP cc_start: 0.8928 (m-30) cc_final: 0.8694 (m-30) REVERT: K 107 ASP cc_start: 0.8789 (m-30) cc_final: 0.8482 (m-30) REVERT: E 44 PHE cc_start: 0.8162 (m-80) cc_final: 0.7534 (m-80) outliers start: 33 outliers final: 17 residues processed: 249 average time/residue: 0.1775 time to fit residues: 73.0919 Evaluate side-chains 242 residues out of total 3252 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 21 poor density : 221 time to evaluate : 1.094 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 30 MET Chi-restraints excluded: chain A residue 43 MET Chi-restraints excluded: chain A residue 317 MET Chi-restraints excluded: chain A residue 421 LEU Chi-restraints excluded: chain A residue 423 PHE Chi-restraints excluded: chain A residue 424 HIS Chi-restraints excluded: chain A residue 493 MET Chi-restraints excluded: chain A residue 620 VAL Chi-restraints excluded: chain A residue 739 ASP Chi-restraints excluded: chain A residue 827 GLU Chi-restraints excluded: chain A residue 1116 LEU Chi-restraints excluded: chain A residue 1359 GLN Chi-restraints excluded: chain B residue 1043 VAL Chi-restraints excluded: chain B residue 1061 ILE Chi-restraints excluded: chain C residue 66 HIS Chi-restraints excluded: chain F residue 55 ILE Chi-restraints excluded: chain F residue 84 VAL Chi-restraints excluded: chain F residue 90 THR Chi-restraints excluded: chain F residue 94 GLN Chi-restraints excluded: chain H residue 35 PHE Chi-restraints excluded: chain I residue 57 ILE Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 373 random chunks: chunk 315 optimal weight: 4.9990 chunk 337 optimal weight: 1.9990 chunk 366 optimal weight: 9.9990 chunk 311 optimal weight: 0.4980 chunk 349 optimal weight: 50.0000 chunk 178 optimal weight: 0.9980 chunk 90 optimal weight: 1.9990 chunk 345 optimal weight: 20.0000 chunk 335 optimal weight: 3.9990 chunk 33 optimal weight: 9.9990 chunk 201 optimal weight: 2.9990 overall best weight: 1.6986 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A 118 HIS A 279 ASN ** A 665 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A1409 HIS ** H 80 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** I 104 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** E 98 ASN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3490 r_free = 0.3490 target = 0.059820 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 64)----------------| | r_work = 0.3007 r_free = 0.3007 target = 0.043489 restraints weight = 137638.655| |-----------------------------------------------------------------------------| r_work (start): 0.2966 rms_B_bonded: 3.90 r_work: 0.2818 rms_B_bonded: 4.68 restraints_weight: 0.5000 r_work (final): 0.2818 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8643 moved from start: 0.2160 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.045 32322 Z= 0.167 Angle : 0.569 14.967 44064 Z= 0.291 Chirality : 0.042 0.176 4876 Planarity : 0.003 0.038 5375 Dihedral : 15.080 88.815 5184 Min Nonbonded Distance : 2.431 Molprobity Statistics. All-atom Clashscore : 7.19 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.27 % Favored : 96.73 % Rotamer: Outliers : 0.96 % Allowed : 8.65 % Favored : 90.40 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.38 % 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 are not related in a simple way. whole: 0.45 (0.14), residues: 3669 helix: 1.25 (0.15), residues: 1251 sheet: 0.06 (0.22), residues: 564 loop : -0.21 (0.14), residues: 1854 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.013 0.000 ARG A 399 TYR 0.013 0.001 TYR K 13 PHE 0.011 0.001 PHE C 21 TRP 0.016 0.001 TRP B 28 HIS 0.005 0.001 HIS A 801 Details of bonding type rmsd/Z covalent geometry : bond 0.00365 / 0.17 (32290) covalent geometry : angle 0.54740 / 0.29 (44019) hydrogen bonds : bond 0.03672 / 2.39 ( 1294) hydrogen bonds : angle 4.62663 / 3.20 ( 3568) metal coordination : bond 0.00729 / 0.48 ( 32) metal coordination : angle 4.87054 / 3.08 ( 45) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7338 Ramachandran restraints generated. 3669 Oldfield, 0 Emsley, 3669 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7338 Ramachandran restraints generated. 3669 Oldfield, 0 Emsley, 3669 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 256 residues out of total 3252 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 31 poor density : 225 time to evaluate : 1.185 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 43 MET cc_start: 0.8660 (OUTLIER) cc_final: 0.7989 (tpp) REVERT: A 317 MET cc_start: 0.7998 (ttm) cc_final: 0.7785 (ttm) REVERT: A 347 MET cc_start: 0.9258 (mmt) cc_final: 0.8936 (mmp) REVERT: A 493 MET cc_start: 0.8429 (OUTLIER) cc_final: 0.8063 (tpp) REVERT: A 629 MET cc_start: 0.8026 (mtp) cc_final: 0.7754 (mtm) REVERT: A 898 MET cc_start: 0.8559 (tpp) cc_final: 0.8251 (tpt) REVERT: A 1094 MET cc_start: 0.8907 (mtp) cc_final: 0.8396 (mtp) REVERT: A 1359 GLN cc_start: 0.8755 (OUTLIER) cc_final: 0.8535 (pm20) REVERT: A 1392 LEU cc_start: 0.9043 (tp) cc_final: 0.8764 (tt) REVERT: B 211 MET cc_start: 0.8794 (mmm) cc_final: 0.7891 (mmm) REVERT: B 213 ASP cc_start: 0.8949 (p0) cc_final: 0.8601 (p0) REVERT: B 298 MET cc_start: 0.9381 (mmm) cc_final: 0.8726 (mmt) REVERT: B 348 MET cc_start: 0.8568 (ttp) cc_final: 0.8258 (ptm) REVERT: B 766 MET cc_start: 0.8919 (mtp) cc_final: 0.8543 (mtm) REVERT: B 956 MET cc_start: 0.9460 (tpt) cc_final: 0.9103 (tpt) REVERT: B 978 MET cc_start: 0.9271 (mtm) cc_final: 0.9011 (mtt) REVERT: B 1077 MET cc_start: 0.8700 (mmm) cc_final: 0.8102 (mmm) REVERT: B 1167 MET cc_start: 0.8031 (mmm) cc_final: 0.7689 (mtt) REVERT: C 248 MET cc_start: 0.9104 (mtt) cc_final: 0.8715 (mtt) REVERT: F 78 MET cc_start: 0.8666 (mmm) cc_final: 0.8439 (mmm) REVERT: F 89 GLU cc_start: 0.8542 (mp0) cc_final: 0.7940 (mp0) REVERT: F 97 MET cc_start: 0.9510 (mtm) cc_final: 0.8944 (mtm) REVERT: H 37 MET cc_start: 0.9021 (OUTLIER) cc_final: 0.8754 (tpp) REVERT: H 144 MET cc_start: 0.7951 (tmm) cc_final: 0.7140 (tmm) REVERT: I 63 MET cc_start: 0.8943 (ppp) cc_final: 0.8617 (ptt) REVERT: I 116 TYR cc_start: 0.7950 (m-10) cc_final: 0.7732 (m-10) REVERT: J 57 GLU cc_start: 0.9362 (mm-30) cc_final: 0.8824 (tm-30) REVERT: K 45 MET cc_start: 0.8916 (mmm) cc_final: 0.8479 (mmm) REVERT: K 93 ASP cc_start: 0.9004 (m-30) cc_final: 0.8762 (m-30) outliers start: 31 outliers final: 17 residues processed: 239 average time/residue: 0.1770 time to fit residues: 70.7718 Evaluate side-chains 236 residues out of total 3252 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 21 poor density : 215 time to evaluate : 1.006 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 30 MET Chi-restraints excluded: chain A residue 43 MET Chi-restraints excluded: chain A residue 423 PHE Chi-restraints excluded: chain A residue 424 HIS Chi-restraints excluded: chain A residue 493 MET Chi-restraints excluded: chain A residue 620 VAL Chi-restraints excluded: chain A residue 739 ASP Chi-restraints excluded: chain A residue 827 GLU Chi-restraints excluded: chain A residue 934 MET Chi-restraints excluded: chain A residue 1116 LEU Chi-restraints excluded: chain A residue 1359 GLN Chi-restraints excluded: chain B residue 1043 VAL Chi-restraints excluded: chain B residue 1061 ILE Chi-restraints excluded: chain C residue 66 HIS Chi-restraints excluded: chain F residue 90 THR Chi-restraints excluded: chain F residue 94 GLN Chi-restraints excluded: chain H residue 35 PHE Chi-restraints excluded: chain H residue 37 MET Chi-restraints excluded: chain I residue 57 ILE Chi-restraints excluded: chain L residue 14 MET Chi-restraints excluded: chain L residue 43 MET Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 373 random chunks: chunk 281 optimal weight: 0.9980 chunk 112 optimal weight: 2.9990 chunk 131 optimal weight: 0.7980 chunk 216 optimal weight: 5.9990 chunk 54 optimal weight: 4.9990 chunk 289 optimal weight: 7.9990 chunk 175 optimal weight: 0.9990 chunk 2 optimal weight: 5.9990 chunk 73 optimal weight: 5.9990 chunk 171 optimal weight: 5.9990 chunk 193 optimal weight: 4.9990 overall best weight: 2.1586 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A 118 HIS ** A 665 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 942 GLN ** H 80 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** I 36 ASN ** I 104 GLN ** 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 = 0.3463 r_free = 0.3463 target = 0.058655 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 54)----------------| | r_work = 0.2978 r_free = 0.2978 target = 0.042492 restraints weight = 139428.406| |-----------------------------------------------------------------------------| r_work (start): 0.2936 rms_B_bonded: 3.92 r_work: 0.2783 rms_B_bonded: 4.64 restraints_weight: 0.5000 r_work (final): 0.2783 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8677 moved from start: 0.2540 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.058 32322 Z= 0.199 Angle : 0.592 16.063 44064 Z= 0.302 Chirality : 0.043 0.178 4876 Planarity : 0.004 0.037 5375 Dihedral : 15.108 89.837 5184 Min Nonbonded Distance : 2.218 Molprobity Statistics. All-atom Clashscore : 7.84 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.87 % Favored : 96.13 % Rotamer: Outliers : 1.27 % Allowed : 9.45 % Favored : 89.28 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.38 % 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 are not related in a simple way. whole: 0.61 (0.14), residues: 3669 helix: 1.45 (0.15), residues: 1248 sheet: 0.03 (0.21), residues: 572 loop : -0.12 (0.15), residues: 1849 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.000 ARG C 81 TYR 0.021 0.002 TYR C 217 PHE 0.017 0.001 PHE K 87 TRP 0.017 0.001 TRP B 28 HIS 0.006 0.001 HIS B 288 Details of bonding type rmsd/Z covalent geometry : bond 0.00435 / 0.20 (32290) covalent geometry : angle 0.56758 / 0.30 (44019) hydrogen bonds : bond 0.03819 / 2.50 ( 1294) hydrogen bonds : angle 4.58735 / 3.17 ( 3568) metal coordination : bond 0.00908 / 0.59 ( 32) metal coordination : angle 5.28733 / 3.36 ( 45) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7338 Ramachandran restraints generated. 3669 Oldfield, 0 Emsley, 3669 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7338 Ramachandran restraints generated. 3669 Oldfield, 0 Emsley, 3669 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 261 residues out of total 3252 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 41 poor density : 220 time to evaluate : 1.170 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: symmetry clash REVERT: A 43 MET cc_start: 0.8684 (OUTLIER) cc_final: 0.8313 (tpp) REVERT: A 317 MET cc_start: 0.8007 (OUTLIER) cc_final: 0.7764 (ttm) REVERT: A 336 LYS cc_start: 0.9414 (tttt) cc_final: 0.8788 (ttmt) REVERT: A 347 MET cc_start: 0.9274 (mmt) cc_final: 0.8929 (mmp) REVERT: A 493 MET cc_start: 0.8526 (OUTLIER) cc_final: 0.8146 (tpp) REVERT: A 629 MET cc_start: 0.7926 (mtp) cc_final: 0.7647 (mtm) REVERT: A 898 MET cc_start: 0.8603 (tpp) cc_final: 0.8229 (tpt) REVERT: A 1094 MET cc_start: 0.8970 (mtp) cc_final: 0.8510 (mtp) REVERT: A 1275 MET cc_start: 0.9431 (mmm) cc_final: 0.9196 (mmm) REVERT: A 1392 LEU cc_start: 0.9111 (tp) cc_final: 0.8807 (tt) REVERT: A 1420 MET cc_start: 0.9020 (mtm) cc_final: 0.8708 (mtt) REVERT: B 211 MET cc_start: 0.8780 (mmm) cc_final: 0.7885 (mmm) REVERT: B 213 ASP cc_start: 0.8938 (p0) cc_final: 0.8588 (p0) REVERT: B 298 MET cc_start: 0.9407 (mmm) cc_final: 0.8902 (mmt) REVERT: B 551 MET cc_start: 0.7651 (ttt) cc_final: 0.7064 (ttt) REVERT: B 754 TYR cc_start: 0.9549 (OUTLIER) cc_final: 0.9084 (m-10) REVERT: B 766 MET cc_start: 0.8923 (mtp) cc_final: 0.8559 (mtm) REVERT: B 956 MET cc_start: 0.9558 (tpt) cc_final: 0.9210 (tpt) REVERT: B 978 MET cc_start: 0.9310 (mtm) cc_final: 0.9034 (mtt) REVERT: B 1077 MET cc_start: 0.8659 (mmm) cc_final: 0.8083 (mmm) REVERT: B 1167 MET cc_start: 0.8076 (mmm) cc_final: 0.7831 (mtt) REVERT: C 248 MET cc_start: 0.9155 (mtt) cc_final: 0.8638 (mtt) REVERT: F 78 MET cc_start: 0.8658 (mmm) cc_final: 0.8366 (mmm) REVERT: F 89 GLU cc_start: 0.8619 (mp0) cc_final: 0.7902 (pm20) REVERT: F 97 MET cc_start: 0.9508 (mtm) cc_final: 0.8871 (mtm) REVERT: F 101 LYS cc_start: 0.9416 (mmtm) cc_final: 0.9203 (mmtm) REVERT: H 37 MET cc_start: 0.8995 (OUTLIER) cc_final: 0.8688 (tpp) REVERT: H 144 MET cc_start: 0.8168 (tmm) cc_final: 0.6817 (tmm) REVERT: I 112 MET cc_start: 0.8517 (mmm) cc_final: 0.8310 (mmm) REVERT: I 116 TYR cc_start: 0.8022 (m-10) cc_final: 0.7766 (m-10) REVERT: J 57 GLU cc_start: 0.9339 (mm-30) cc_final: 0.8825 (tm-30) REVERT: K 45 MET cc_start: 0.8956 (mmm) cc_final: 0.8694 (mmm) REVERT: K 73 ILE cc_start: 0.9428 (OUTLIER) cc_final: 0.9106 (tp) REVERT: K 93 ASP cc_start: 0.9047 (m-30) cc_final: 0.8819 (m-30) REVERT: K 107 ASP cc_start: 0.8590 (m-30) cc_final: 0.8381 (m-30) REVERT: E 94 MET cc_start: 0.9083 (mtp) cc_final: 0.8753 (ttt) REVERT: E 99 ILE cc_start: 0.7795 (OUTLIER) cc_final: 0.7451 (tt) outliers start: 41 outliers final: 21 residues processed: 241 average time/residue: 0.1750 time to fit residues: 70.3301 Evaluate side-chains 243 residues out of total 3252 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 28 poor density : 215 time to evaluate : 1.108 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 30 MET Chi-restraints excluded: chain A residue 43 MET Chi-restraints excluded: chain A residue 207 VAL Chi-restraints excluded: chain A residue 317 MET Chi-restraints excluded: chain A residue 423 PHE Chi-restraints excluded: chain A residue 424 HIS Chi-restraints excluded: chain A residue 493 MET Chi-restraints excluded: chain A residue 620 VAL Chi-restraints excluded: chain A residue 739 ASP Chi-restraints excluded: chain A residue 827 GLU Chi-restraints excluded: chain A residue 942 GLN Chi-restraints excluded: chain A residue 1087 LEU Chi-restraints excluded: chain A residue 1116 LEU Chi-restraints excluded: chain A residue 1366 VAL Chi-restraints excluded: chain B residue 109 MET Chi-restraints excluded: chain B residue 754 TYR Chi-restraints excluded: chain B residue 1043 VAL Chi-restraints excluded: chain B residue 1061 ILE Chi-restraints excluded: chain C residue 66 HIS Chi-restraints excluded: chain F residue 90 THR Chi-restraints excluded: chain F residue 95 ILE Chi-restraints excluded: chain H residue 35 PHE Chi-restraints excluded: chain H residue 37 MET Chi-restraints excluded: chain I residue 57 ILE Chi-restraints excluded: chain J residue 56 ILE Chi-restraints excluded: chain K residue 9 SER Chi-restraints excluded: chain K residue 73 ILE Chi-restraints excluded: chain E residue 99 ILE Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 373 random chunks: chunk 322 optimal weight: 2.9990 chunk 330 optimal weight: 5.9990 chunk 361 optimal weight: 0.9990 chunk 123 optimal weight: 0.6980 chunk 214 optimal weight: 0.5980 chunk 282 optimal weight: 0.1980 chunk 97 optimal weight: 2.9990 chunk 251 optimal weight: 2.9990 chunk 34 optimal weight: 3.9990 chunk 181 optimal weight: 3.9990 chunk 153 optimal weight: 20.0000 overall best weight: 1.0984 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A 173 HIS ** A 665 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A1085 GLN ** H 80 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** I 104 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3480 r_free = 0.3480 target = 0.059207 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 55)----------------| | r_work = 0.2996 r_free = 0.2996 target = 0.043025 restraints weight = 138408.996| |-----------------------------------------------------------------------------| r_work (start): 0.2955 rms_B_bonded: 3.91 r_work: 0.2804 rms_B_bonded: 4.64 restraints_weight: 0.5000 r_work (final): 0.2804 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8664 moved from start: 0.2594 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.044 32322 Z= 0.130 Angle : 0.553 15.202 44064 Z= 0.281 Chirality : 0.042 0.179 4876 Planarity : 0.003 0.037 5375 Dihedral : 15.105 89.757 5184 Min Nonbonded Distance : 2.466 Molprobity Statistics. All-atom Clashscore : 7.30 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.30 % Favored : 96.70 % Rotamer: Outliers : 1.05 % Allowed : 10.25 % Favored : 88.70 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.38 % 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 are not related in a simple way. whole: 0.70 (0.14), residues: 3669 helix: 1.58 (0.15), residues: 1243 sheet: 0.06 (0.21), residues: 564 loop : -0.09 (0.15), residues: 1862 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.008 0.000 ARG A 341 TYR 0.016 0.001 TYR C 217 PHE 0.012 0.001 PHE K 87 TRP 0.014 0.001 TRP C 49 HIS 0.004 0.001 HIS A 801 Details of bonding type rmsd/Z covalent geometry : bond 0.00281 / 0.13 (32290) covalent geometry : angle 0.52881 / 0.28 (44019) hydrogen bonds : bond 0.03475 / 2.27 ( 1294) hydrogen bonds : angle 4.48319 / 3.10 ( 3568) metal coordination : bond 0.00614 / 0.43 ( 32) metal coordination : angle 5.06295 / 3.21 ( 45) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7338 Ramachandran restraints generated. 3669 Oldfield, 0 Emsley, 3669 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7338 Ramachandran restraints generated. 3669 Oldfield, 0 Emsley, 3669 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 255 residues out of total 3252 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 34 poor density : 221 time to evaluate : 1.188 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 43 MET cc_start: 0.8607 (OUTLIER) cc_final: 0.8251 (tpp) REVERT: A 317 MET cc_start: 0.7949 (OUTLIER) cc_final: 0.7677 (ttm) REVERT: A 336 LYS cc_start: 0.9417 (tttt) cc_final: 0.8786 (ttmt) REVERT: A 347 MET cc_start: 0.9253 (mmt) cc_final: 0.8924 (mmp) REVERT: A 493 MET cc_start: 0.8398 (OUTLIER) cc_final: 0.8073 (tpp) REVERT: A 629 MET cc_start: 0.7879 (mtp) cc_final: 0.7602 (mtm) REVERT: A 853 GLN cc_start: 0.9296 (mt0) cc_final: 0.9074 (mt0) REVERT: A 1094 MET cc_start: 0.8887 (mtp) cc_final: 0.8442 (mtp) REVERT: A 1392 LEU cc_start: 0.9087 (tp) cc_final: 0.8796 (tt) REVERT: A 1420 MET cc_start: 0.8990 (mtm) cc_final: 0.8714 (mtt) REVERT: B 110 MET cc_start: 0.8807 (mmm) cc_final: 0.8505 (mmm) REVERT: B 211 MET cc_start: 0.8760 (mmm) cc_final: 0.7432 (tpp) REVERT: B 213 ASP cc_start: 0.8940 (p0) cc_final: 0.8524 (p0) REVERT: B 298 MET cc_start: 0.9388 (mmm) cc_final: 0.8838 (mmt) REVERT: B 418 MET cc_start: 0.9047 (mmm) cc_final: 0.8579 (mmp) REVERT: B 551 MET cc_start: 0.7578 (ttt) cc_final: 0.7040 (ttt) REVERT: B 754 TYR cc_start: 0.9530 (OUTLIER) cc_final: 0.9093 (m-10) REVERT: B 956 MET cc_start: 0.9527 (tpt) cc_final: 0.9190 (tpt) REVERT: B 978 MET cc_start: 0.9289 (mtm) cc_final: 0.9015 (mtt) REVERT: B 1077 MET cc_start: 0.8632 (mmm) cc_final: 0.8002 (mmm) REVERT: B 1167 MET cc_start: 0.8085 (mmm) cc_final: 0.7812 (mtt) REVERT: C 248 MET cc_start: 0.9144 (mtt) cc_final: 0.8616 (mtt) REVERT: F 78 MET cc_start: 0.8651 (mmm) cc_final: 0.8340 (mmm) REVERT: F 89 GLU cc_start: 0.8735 (mp0) cc_final: 0.7830 (pm20) REVERT: F 97 MET cc_start: 0.9535 (mtm) cc_final: 0.8800 (mtm) REVERT: H 37 MET cc_start: 0.8975 (OUTLIER) cc_final: 0.8390 (mmt) REVERT: I 112 MET cc_start: 0.8488 (mmm) cc_final: 0.8238 (mmm) REVERT: I 116 TYR cc_start: 0.7896 (m-10) cc_final: 0.7681 (m-10) REVERT: J 57 GLU cc_start: 0.9312 (mm-30) cc_final: 0.8834 (tm-30) REVERT: K 45 MET cc_start: 0.8930 (mmm) cc_final: 0.8670 (mmm) REVERT: K 93 ASP cc_start: 0.8965 (m-30) cc_final: 0.8738 (m-30) REVERT: K 107 ASP cc_start: 0.8595 (m-30) cc_final: 0.8374 (m-30) outliers start: 34 outliers final: 17 residues processed: 241 average time/residue: 0.1879 time to fit residues: 75.1264 Evaluate side-chains 238 residues out of total 3252 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 22 poor density : 216 time to evaluate : 1.125 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 30 MET Chi-restraints excluded: chain A residue 43 MET Chi-restraints excluded: chain A residue 93 ILE Chi-restraints excluded: chain A residue 317 MET Chi-restraints excluded: chain A residue 423 PHE Chi-restraints excluded: chain A residue 424 HIS Chi-restraints excluded: chain A residue 493 MET Chi-restraints excluded: chain A residue 620 VAL Chi-restraints excluded: chain A residue 739 ASP Chi-restraints excluded: chain A residue 827 GLU Chi-restraints excluded: chain A residue 1087 LEU Chi-restraints excluded: chain A residue 1116 LEU Chi-restraints excluded: chain B residue 754 TYR Chi-restraints excluded: chain B residue 1043 VAL Chi-restraints excluded: chain B residue 1061 ILE Chi-restraints excluded: chain B residue 1094 ASP Chi-restraints excluded: chain C residue 66 HIS Chi-restraints excluded: chain F residue 95 ILE Chi-restraints excluded: chain H residue 35 PHE Chi-restraints excluded: chain H residue 37 MET Chi-restraints excluded: chain I residue 57 ILE Chi-restraints excluded: chain J residue 56 ILE Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 373 random chunks: chunk 175 optimal weight: 4.9990 chunk 75 optimal weight: 3.9990 chunk 57 optimal weight: 3.9990 chunk 295 optimal weight: 0.3980 chunk 115 optimal weight: 0.0870 chunk 216 optimal weight: 2.9990 chunk 209 optimal weight: 4.9990 chunk 180 optimal weight: 0.8980 chunk 2 optimal weight: 4.9990 chunk 336 optimal weight: 4.9990 chunk 359 optimal weight: 1.9990 overall best weight: 1.2762 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** A 665 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** H 80 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** I 104 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** E 98 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3479 r_free = 0.3479 target = 0.059139 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 59)----------------| | r_work = 0.2992 r_free = 0.2992 target = 0.042865 restraints weight = 139655.490| |-----------------------------------------------------------------------------| r_work (start): 0.2951 rms_B_bonded: 3.97 r_work: 0.2800 rms_B_bonded: 4.67 restraints_weight: 0.5000 r_work (final): 0.2800 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8672 moved from start: 0.2715 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.049 32322 Z= 0.139 Angle : 0.555 15.117 44064 Z= 0.282 Chirality : 0.042 0.176 4876 Planarity : 0.003 0.037 5375 Dihedral : 15.093 89.735 5184 Min Nonbonded Distance : 2.467 Molprobity Statistics. All-atom Clashscore : 7.37 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.38 % Favored : 96.62 % Rotamer: Outliers : 0.99 % Allowed : 10.41 % Favored : 88.60 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.38 % 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 are not related in a simple way. whole: 0.77 (0.14), residues: 3669 helix: 1.66 (0.15), residues: 1244 sheet: 0.06 (0.21), residues: 570 loop : -0.06 (0.15), residues: 1855 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.000 ARG C 81 TYR 0.020 0.001 TYR H 48 PHE 0.011 0.001 PHE A1380 TRP 0.013 0.001 TRP C 49 HIS 0.003 0.001 HIS A 801 Details of bonding type rmsd/Z covalent geometry : bond 0.00303 / 0.14 (32290) covalent geometry : angle 0.53282 / 0.28 (44019) hydrogen bonds : bond 0.03420 / 2.23 ( 1294) hydrogen bonds : angle 4.41821 / 3.06 ( 3568) metal coordination : bond 0.00649 / 0.46 ( 32) metal coordination : angle 4.94443 / 3.12 ( 45) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7338 Ramachandran restraints generated. 3669 Oldfield, 0 Emsley, 3669 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7338 Ramachandran restraints generated. 3669 Oldfield, 0 Emsley, 3669 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 251 residues out of total 3252 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 32 poor density : 219 time to evaluate : 1.168 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 43 MET cc_start: 0.8623 (OUTLIER) cc_final: 0.8231 (tpp) REVERT: A 317 MET cc_start: 0.7940 (OUTLIER) cc_final: 0.7682 (ttm) REVERT: A 336 LYS cc_start: 0.9417 (tttt) cc_final: 0.8782 (ttmt) REVERT: A 347 MET cc_start: 0.9223 (mmt) cc_final: 0.8886 (mmp) REVERT: A 394 MET cc_start: 0.9170 (tpp) cc_final: 0.8905 (tpp) REVERT: A 493 MET cc_start: 0.8348 (OUTLIER) cc_final: 0.8023 (tpp) REVERT: A 629 MET cc_start: 0.7865 (mtp) cc_final: 0.7587 (mtm) REVERT: A 853 GLN cc_start: 0.9297 (mt0) cc_final: 0.9077 (mt0) REVERT: A 1094 MET cc_start: 0.8885 (mtp) cc_final: 0.8469 (mtp) REVERT: A 1392 LEU cc_start: 0.9066 (tp) cc_final: 0.8770 (tt) REVERT: A 1420 MET cc_start: 0.9000 (mtm) cc_final: 0.8719 (mtt) REVERT: B 211 MET cc_start: 0.8776 (mmm) cc_final: 0.7471 (tpp) REVERT: B 213 ASP cc_start: 0.8967 (p0) cc_final: 0.8598 (p0) REVERT: B 298 MET cc_start: 0.9392 (mmm) cc_final: 0.8826 (mmt) REVERT: B 551 MET cc_start: 0.7547 (ttt) cc_final: 0.7050 (ttt) REVERT: B 704 MET cc_start: 0.8889 (mmm) cc_final: 0.8388 (mmm) REVERT: B 754 TYR cc_start: 0.9526 (OUTLIER) cc_final: 0.9092 (m-10) REVERT: B 766 MET cc_start: 0.8776 (mtp) cc_final: 0.8383 (mtm) REVERT: B 956 MET cc_start: 0.9520 (tpt) cc_final: 0.9159 (tpt) REVERT: B 978 MET cc_start: 0.9289 (mtm) cc_final: 0.9014 (mtt) REVERT: B 1077 MET cc_start: 0.8684 (mmm) cc_final: 0.8050 (mmm) REVERT: B 1167 MET cc_start: 0.8088 (mmm) cc_final: 0.7862 (mtt) REVERT: C 214 ASP cc_start: 0.9039 (OUTLIER) cc_final: 0.8704 (p0) REVERT: C 248 MET cc_start: 0.9165 (mtt) cc_final: 0.8638 (mtt) REVERT: F 78 MET cc_start: 0.8636 (mmm) cc_final: 0.8287 (mmm) REVERT: F 89 GLU cc_start: 0.8678 (mp0) cc_final: 0.7760 (pm20) REVERT: F 91 ASP cc_start: 0.9028 (t0) cc_final: 0.8787 (t0) REVERT: F 97 MET cc_start: 0.9538 (mtm) cc_final: 0.8773 (mtm) REVERT: H 37 MET cc_start: 0.8943 (OUTLIER) cc_final: 0.8347 (mmt) REVERT: I 112 MET cc_start: 0.8494 (mmm) cc_final: 0.8251 (mmm) REVERT: I 116 TYR cc_start: 0.7868 (m-10) cc_final: 0.7659 (m-10) REVERT: J 57 GLU cc_start: 0.9297 (mm-30) cc_final: 0.8823 (tm-30) REVERT: K 45 MET cc_start: 0.8982 (mmm) cc_final: 0.8727 (mmm) REVERT: K 93 ASP cc_start: 0.8964 (m-30) cc_final: 0.8737 (m-30) REVERT: K 107 ASP cc_start: 0.8608 (m-30) cc_final: 0.8379 (m-30) REVERT: E 94 MET cc_start: 0.9016 (mtp) cc_final: 0.8729 (ttt) outliers start: 32 outliers final: 19 residues processed: 238 average time/residue: 0.1859 time to fit residues: 72.9397 Evaluate side-chains 238 residues out of total 3252 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 25 poor density : 213 time to evaluate : 1.138 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 30 MET Chi-restraints excluded: chain A residue 43 MET Chi-restraints excluded: chain A residue 93 ILE Chi-restraints excluded: chain A residue 207 VAL Chi-restraints excluded: chain A residue 317 MET Chi-restraints excluded: chain A residue 423 PHE Chi-restraints excluded: chain A residue 424 HIS Chi-restraints excluded: chain A residue 493 MET Chi-restraints excluded: chain A residue 620 VAL Chi-restraints excluded: chain A residue 739 ASP Chi-restraints excluded: chain A residue 827 GLU Chi-restraints excluded: chain A residue 1087 LEU Chi-restraints excluded: chain A residue 1370 VAL Chi-restraints excluded: chain B residue 754 TYR Chi-restraints excluded: chain B residue 1043 VAL Chi-restraints excluded: chain B residue 1061 ILE Chi-restraints excluded: chain B residue 1094 ASP Chi-restraints excluded: chain C residue 66 HIS Chi-restraints excluded: chain C residue 214 ASP Chi-restraints excluded: chain F residue 90 THR Chi-restraints excluded: chain F residue 95 ILE Chi-restraints excluded: chain H residue 35 PHE Chi-restraints excluded: chain H residue 37 MET Chi-restraints excluded: chain I residue 57 ILE Chi-restraints excluded: chain J residue 56 ILE Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 373 random chunks: chunk 236 optimal weight: 4.9990 chunk 153 optimal weight: 30.0000 chunk 103 optimal weight: 0.5980 chunk 225 optimal weight: 0.8980 chunk 178 optimal weight: 0.7980 chunk 105 optimal weight: 4.9990 chunk 39 optimal weight: 2.9990 chunk 92 optimal weight: 0.4980 chunk 198 optimal weight: 5.9990 chunk 216 optimal weight: 1.9990 chunk 31 optimal weight: 0.0570 overall best weight: 0.5698 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** A 665 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** H 80 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** I 104 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3495 r_free = 0.3495 target = 0.059740 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 70)----------------| | r_work = 0.3010 r_free = 0.3010 target = 0.043168 restraints weight = 138028.768| |-----------------------------------------------------------------------------| r_work (start): 0.2975 rms_B_bonded: 3.91 r_work: 0.2831 rms_B_bonded: 4.65 restraints_weight: 0.5000 r_work (final): 0.2831 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8654 moved from start: 0.2751 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.047 32322 Z= 0.104 Angle : 0.548 14.252 44064 Z= 0.276 Chirality : 0.041 0.174 4876 Planarity : 0.003 0.037 5375 Dihedral : 15.076 89.532 5184 Min Nonbonded Distance : 2.473 Molprobity Statistics. All-atom Clashscore : 7.09 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.16 % Favored : 96.84 % Rotamer: Outliers : 0.86 % Allowed : 10.81 % Favored : 88.33 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.38 % 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 are not related in a simple way. whole: 0.84 (0.14), residues: 3669 helix: 1.74 (0.15), residues: 1242 sheet: 0.07 (0.21), residues: 567 loop : -0.02 (0.15), residues: 1860 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.011 0.000 ARG A 399 TYR 0.016 0.001 TYR K 13 PHE 0.011 0.001 PHE I 100 TRP 0.022 0.001 TRP C 49 HIS 0.003 0.001 HIS A 801 Details of bonding type rmsd/Z covalent geometry : bond 0.00221 / 0.10 (32290) covalent geometry : angle 0.52748 / 0.27 (44019) hydrogen bonds : bond 0.03204 / 2.09 ( 1294) hydrogen bonds : angle 4.33316 / 3.00 ( 3568) metal coordination : bond 0.00556 / 0.39 ( 32) metal coordination : angle 4.70775 / 2.96 ( 45) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7338 Ramachandran restraints generated. 3669 Oldfield, 0 Emsley, 3669 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7338 Ramachandran restraints generated. 3669 Oldfield, 0 Emsley, 3669 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 252 residues out of total 3252 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 28 poor density : 224 time to evaluate : 1.122 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 43 MET cc_start: 0.8547 (OUTLIER) cc_final: 0.8182 (tpp) REVERT: A 317 MET cc_start: 0.7926 (OUTLIER) cc_final: 0.7726 (ttm) REVERT: A 336 LYS cc_start: 0.9412 (tttt) cc_final: 0.8769 (ttmt) REVERT: A 347 MET cc_start: 0.9167 (mmt) cc_final: 0.8785 (mmp) REVERT: A 493 MET cc_start: 0.8272 (OUTLIER) cc_final: 0.8025 (tpp) REVERT: A 629 MET cc_start: 0.7809 (mtp) cc_final: 0.7525 (mtm) REVERT: A 1094 MET cc_start: 0.8789 (mtp) cc_final: 0.8442 (mtp) REVERT: A 1392 LEU cc_start: 0.9053 (tp) cc_final: 0.8765 (tt) REVERT: A 1420 MET cc_start: 0.8974 (mtm) cc_final: 0.8683 (mtt) REVERT: B 211 MET cc_start: 0.8853 (mmm) cc_final: 0.7659 (tpp) REVERT: B 213 ASP cc_start: 0.8920 (p0) cc_final: 0.8575 (p0) REVERT: B 298 MET cc_start: 0.9411 (mmm) cc_final: 0.8806 (mmt) REVERT: B 551 MET cc_start: 0.7592 (ttt) cc_final: 0.7238 (ttt) REVERT: B 704 MET cc_start: 0.8806 (mmm) cc_final: 0.8353 (mmm) REVERT: B 754 TYR cc_start: 0.9509 (OUTLIER) cc_final: 0.9066 (m-10) REVERT: B 766 MET cc_start: 0.8701 (mtp) cc_final: 0.8290 (mtm) REVERT: B 978 MET cc_start: 0.9280 (mtm) cc_final: 0.8987 (mtt) REVERT: B 1077 MET cc_start: 0.8676 (mmm) cc_final: 0.8044 (mmm) REVERT: B 1167 MET cc_start: 0.8029 (mmm) cc_final: 0.7825 (mtt) REVERT: C 214 ASP cc_start: 0.9057 (OUTLIER) cc_final: 0.8721 (p0) REVERT: C 248 MET cc_start: 0.9162 (mtt) cc_final: 0.8658 (mtt) REVERT: F 78 MET cc_start: 0.8645 (mmm) cc_final: 0.8297 (mmm) REVERT: F 89 GLU cc_start: 0.8670 (mp0) cc_final: 0.8210 (mp0) REVERT: F 97 MET cc_start: 0.9538 (mtm) cc_final: 0.8783 (mtm) REVERT: H 37 MET cc_start: 0.8923 (OUTLIER) cc_final: 0.8379 (mmt) REVERT: J 48 MET cc_start: 0.8652 (tpp) cc_final: 0.8303 (mmm) REVERT: J 57 GLU cc_start: 0.9300 (mm-30) cc_final: 0.8839 (tm-30) REVERT: K 45 MET cc_start: 0.8966 (mmm) cc_final: 0.8719 (mmm) REVERT: K 93 ASP cc_start: 0.8906 (m-30) cc_final: 0.8675 (m-30) REVERT: K 107 ASP cc_start: 0.8581 (m-30) cc_final: 0.8343 (m-30) REVERT: L 26 GLU cc_start: 0.8923 (pm20) cc_final: 0.8635 (tp30) REVERT: E 94 MET cc_start: 0.9007 (mtp) cc_final: 0.8569 (ttt) outliers start: 28 outliers final: 18 residues processed: 240 average time/residue: 0.1719 time to fit residues: 68.5835 Evaluate side-chains 242 residues out of total 3252 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 24 poor density : 218 time to evaluate : 0.860 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 30 MET Chi-restraints excluded: chain A residue 43 MET Chi-restraints excluded: chain A residue 93 ILE Chi-restraints excluded: chain A residue 317 MET Chi-restraints excluded: chain A residue 423 PHE Chi-restraints excluded: chain A residue 424 HIS Chi-restraints excluded: chain A residue 493 MET Chi-restraints excluded: chain A residue 583 ILE Chi-restraints excluded: chain A residue 620 VAL Chi-restraints excluded: chain A residue 739 ASP Chi-restraints excluded: chain A residue 827 GLU Chi-restraints excluded: chain A residue 1087 LEU Chi-restraints excluded: chain A residue 1116 LEU Chi-restraints excluded: chain B residue 754 TYR Chi-restraints excluded: chain B residue 785 LEU Chi-restraints excluded: chain B residue 1043 VAL Chi-restraints excluded: chain B residue 1061 ILE Chi-restraints excluded: chain B residue 1094 ASP Chi-restraints excluded: chain C residue 66 HIS Chi-restraints excluded: chain C residue 214 ASP Chi-restraints excluded: chain F residue 95 ILE Chi-restraints excluded: chain H residue 35 PHE Chi-restraints excluded: chain H residue 37 MET Chi-restraints excluded: chain I residue 57 ILE Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 373 random chunks: chunk 324 optimal weight: 2.9990 chunk 31 optimal weight: 0.7980 chunk 153 optimal weight: 7.9990 chunk 14 optimal weight: 5.9990 chunk 257 optimal weight: 0.6980 chunk 30 optimal weight: 0.9990 chunk 169 optimal weight: 2.9990 chunk 197 optimal weight: 0.0030 chunk 150 optimal weight: 3.9990 chunk 20 optimal weight: 1.9990 chunk 244 optimal weight: 1.9990 overall best weight: 0.8994 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** A 665 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B1099 HIS ** H 80 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** I 104 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3493 r_free = 0.3493 target = 0.059643 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 65)----------------| | r_work = 0.3014 r_free = 0.3014 target = 0.043337 restraints weight = 137955.523| |-----------------------------------------------------------------------------| r_work (start): 0.2974 rms_B_bonded: 4.00 r_work: 0.2823 rms_B_bonded: 4.70 restraints_weight: 0.5000 r_work (final): 0.2823 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8654 moved from start: 0.2817 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.051 32322 Z= 0.117 Angle : 0.555 14.402 44064 Z= 0.279 Chirality : 0.041 0.199 4876 Planarity : 0.003 0.052 5375 Dihedral : 15.062 89.483 5184 Min Nonbonded Distance : 2.367 Molprobity Statistics. All-atom Clashscore : 7.17 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.27 % Favored : 96.73 % Rotamer: Outliers : 0.86 % Allowed : 11.03 % Favored : 88.11 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.38 % 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 are not related in a simple way. whole: 0.86 (0.14), residues: 3669 helix: 1.75 (0.15), residues: 1253 sheet: 0.07 (0.21), residues: 573 loop : -0.01 (0.15), residues: 1843 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.017 0.000 ARG A 399 TYR 0.017 0.001 TYR K 13 PHE 0.014 0.001 PHE K 87 TRP 0.022 0.001 TRP C 49 HIS 0.003 0.001 HIS I 64 Details of bonding type rmsd/Z covalent geometry : bond 0.00253 / 0.12 (32290) covalent geometry : angle 0.53414 / 0.28 (44019) hydrogen bonds : bond 0.03221 / 2.10 ( 1294) hydrogen bonds : angle 4.30917 / 2.99 ( 3568) metal coordination : bond 0.00567 / 0.39 ( 32) metal coordination : angle 4.70386 / 2.95 ( 45) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7338 Ramachandran restraints generated. 3669 Oldfield, 0 Emsley, 3669 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7338 Ramachandran restraints generated. 3669 Oldfield, 0 Emsley, 3669 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 249 residues out of total 3252 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 28 poor density : 221 time to evaluate : 1.056 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 43 MET cc_start: 0.8542 (OUTLIER) cc_final: 0.8125 (tpp) REVERT: A 336 LYS cc_start: 0.9417 (tttt) cc_final: 0.8730 (tttt) REVERT: A 347 MET cc_start: 0.9179 (mmt) cc_final: 0.8794 (mmp) REVERT: A 493 MET cc_start: 0.8293 (OUTLIER) cc_final: 0.8010 (tpp) REVERT: A 629 MET cc_start: 0.7831 (mtp) cc_final: 0.7561 (mtm) REVERT: A 853 GLN cc_start: 0.9345 (mt0) cc_final: 0.9118 (mp10) REVERT: A 1094 MET cc_start: 0.8813 (mtp) cc_final: 0.8483 (mtp) REVERT: A 1392 LEU cc_start: 0.9030 (tp) cc_final: 0.8747 (tt) REVERT: B 211 MET cc_start: 0.8817 (mmm) cc_final: 0.7599 (tpp) REVERT: B 213 ASP cc_start: 0.8963 (p0) cc_final: 0.8606 (p0) REVERT: B 298 MET cc_start: 0.9425 (mmm) cc_final: 0.8802 (mmt) REVERT: B 551 MET cc_start: 0.7669 (ttt) cc_final: 0.7315 (ttt) REVERT: B 704 MET cc_start: 0.8806 (mmm) cc_final: 0.8355 (mmm) REVERT: B 754 TYR cc_start: 0.9515 (OUTLIER) cc_final: 0.9074 (m-10) REVERT: B 766 MET cc_start: 0.8728 (mtp) cc_final: 0.8311 (mtm) REVERT: B 956 MET cc_start: 0.9476 (tpt) cc_final: 0.9184 (tpt) REVERT: B 978 MET cc_start: 0.9298 (mtm) cc_final: 0.9029 (mtt) REVERT: B 1077 MET cc_start: 0.8737 (mmm) cc_final: 0.8087 (mmm) REVERT: C 214 ASP cc_start: 0.9064 (OUTLIER) cc_final: 0.8736 (p0) REVERT: C 248 MET cc_start: 0.9187 (mtt) cc_final: 0.8687 (mtt) REVERT: F 78 MET cc_start: 0.8627 (mmm) cc_final: 0.8261 (mmm) REVERT: F 89 GLU cc_start: 0.8638 (mp0) cc_final: 0.8169 (mp0) REVERT: F 91 ASP cc_start: 0.8917 (t0) cc_final: 0.8701 (t0) REVERT: F 97 MET cc_start: 0.9535 (mtm) cc_final: 0.8769 (mtm) REVERT: H 37 MET cc_start: 0.8808 (OUTLIER) cc_final: 0.8279 (mmt) REVERT: H 144 MET cc_start: 0.8018 (tmm) cc_final: 0.7221 (tmm) REVERT: I 116 TYR cc_start: 0.7853 (m-10) cc_final: 0.7614 (m-10) REVERT: J 57 GLU cc_start: 0.9322 (mm-30) cc_final: 0.8834 (tm-30) REVERT: K 45 MET cc_start: 0.8972 (mmm) cc_final: 0.8713 (mmm) REVERT: K 93 ASP cc_start: 0.8920 (m-30) cc_final: 0.8690 (m-30) REVERT: K 107 ASP cc_start: 0.8639 (m-30) cc_final: 0.8393 (m-30) REVERT: L 26 GLU cc_start: 0.8968 (pm20) cc_final: 0.8677 (tp30) REVERT: E 94 MET cc_start: 0.9000 (mtp) cc_final: 0.8545 (ttt) outliers start: 28 outliers final: 17 residues processed: 236 average time/residue: 0.1715 time to fit residues: 67.1291 Evaluate side-chains 239 residues out of total 3252 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 22 poor density : 217 time to evaluate : 0.696 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 30 MET Chi-restraints excluded: chain A residue 43 MET Chi-restraints excluded: chain A residue 93 ILE Chi-restraints excluded: chain A residue 423 PHE Chi-restraints excluded: chain A residue 424 HIS Chi-restraints excluded: chain A residue 493 MET Chi-restraints excluded: chain A residue 583 ILE Chi-restraints excluded: chain A residue 620 VAL Chi-restraints excluded: chain A residue 739 ASP Chi-restraints excluded: chain A residue 827 GLU Chi-restraints excluded: chain A residue 1116 LEU Chi-restraints excluded: chain A residue 1458 MET Chi-restraints excluded: chain B residue 754 TYR Chi-restraints excluded: chain B residue 1043 VAL Chi-restraints excluded: chain B residue 1061 ILE Chi-restraints excluded: chain B residue 1094 ASP Chi-restraints excluded: chain C residue 66 HIS Chi-restraints excluded: chain C residue 214 ASP Chi-restraints excluded: chain F residue 95 ILE Chi-restraints excluded: chain H residue 35 PHE Chi-restraints excluded: chain H residue 37 MET Chi-restraints excluded: chain I residue 57 ILE Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 373 random chunks: chunk 141 optimal weight: 0.4980 chunk 35 optimal weight: 0.9980 chunk 180 optimal weight: 0.0970 chunk 143 optimal weight: 0.9990 chunk 245 optimal weight: 9.9990 chunk 136 optimal weight: 5.9990 chunk 164 optimal weight: 0.5980 chunk 199 optimal weight: 3.9990 chunk 198 optimal weight: 0.6980 chunk 2 optimal weight: 0.0970 chunk 75 optimal weight: 3.9990 overall best weight: 0.3976 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** A 665 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 942 GLN ** H 80 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** I 104 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3506 r_free = 0.3506 target = 0.060087 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 50)----------------| | r_work = 0.3033 r_free = 0.3033 target = 0.043908 restraints weight = 136930.133| |-----------------------------------------------------------------------------| r_work (start): 0.2990 rms_B_bonded: 3.92 r_work: 0.2842 rms_B_bonded: 4.59 restraints_weight: 0.5000 r_work (final): 0.2842 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8625 moved from start: 0.2860 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.053 32322 Z= 0.102 Angle : 0.563 13.769 44064 Z= 0.283 Chirality : 0.041 0.168 4876 Planarity : 0.003 0.039 5375 Dihedral : 15.044 89.291 5184 Min Nonbonded Distance : 2.419 Molprobity Statistics. All-atom Clashscore : 7.08 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.03 % Favored : 96.97 % Rotamer: Outliers : 0.68 % Allowed : 11.37 % Favored : 87.96 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.38 % 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 are not related in a simple way. whole: 0.84 (0.14), residues: 3669 helix: 1.70 (0.15), residues: 1260 sheet: 0.12 (0.21), residues: 565 loop : -0.02 (0.15), residues: 1844 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.017 0.000 ARG A 399 TYR 0.018 0.001 TYR K 13 PHE 0.016 0.001 PHE A 914 TRP 0.026 0.001 TRP C 49 HIS 0.003 0.000 HIS I 64 Details of bonding type rmsd/Z covalent geometry : bond 0.00217 / 0.10 (32290) covalent geometry : angle 0.54414 / 0.28 (44019) hydrogen bonds : bond 0.03106 / 2.02 ( 1294) hydrogen bonds : angle 4.29623 / 2.99 ( 3568) metal coordination : bond 0.00541 / 0.38 ( 32) metal coordination : angle 4.49981 / 2.83 ( 45) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7338 Ramachandran restraints generated. 3669 Oldfield, 0 Emsley, 3669 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7338 Ramachandran restraints generated. 3669 Oldfield, 0 Emsley, 3669 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 240 residues out of total 3252 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 22 poor density : 218 time to evaluate : 1.090 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 43 MET cc_start: 0.8512 (OUTLIER) cc_final: 0.8122 (tpp) REVERT: A 336 LYS cc_start: 0.9420 (tttt) cc_final: 0.8711 (tttt) REVERT: A 493 MET cc_start: 0.8182 (OUTLIER) cc_final: 0.7940 (tpp) REVERT: A 629 MET cc_start: 0.7745 (mtp) cc_final: 0.7476 (mtm) REVERT: A 1094 MET cc_start: 0.8765 (mtp) cc_final: 0.8503 (mtp) REVERT: A 1392 LEU cc_start: 0.8983 (tp) cc_final: 0.8702 (tt) REVERT: B 211 MET cc_start: 0.8826 (mmm) cc_final: 0.7600 (tpp) REVERT: B 213 ASP cc_start: 0.8965 (p0) cc_final: 0.8611 (p0) REVERT: B 298 MET cc_start: 0.9420 (mmm) cc_final: 0.8653 (mmt) REVERT: B 551 MET cc_start: 0.7586 (ttt) cc_final: 0.7272 (ttt) REVERT: B 704 MET cc_start: 0.8803 (mmm) cc_final: 0.8485 (mmm) REVERT: B 754 TYR cc_start: 0.9506 (OUTLIER) cc_final: 0.9086 (m-10) REVERT: B 766 MET cc_start: 0.8689 (mtp) cc_final: 0.8263 (mtm) REVERT: B 818 ASP cc_start: 0.7869 (t0) cc_final: 0.7253 (m-30) REVERT: B 978 MET cc_start: 0.9303 (mtm) cc_final: 0.8987 (mtt) REVERT: B 1077 MET cc_start: 0.8660 (mmm) cc_final: 0.8060 (mmm) REVERT: C 248 MET cc_start: 0.9160 (mtt) cc_final: 0.8673 (mtt) REVERT: F 78 MET cc_start: 0.8668 (mmm) cc_final: 0.8294 (mmm) REVERT: F 89 GLU cc_start: 0.8662 (mp0) cc_final: 0.8189 (mp0) REVERT: F 97 MET cc_start: 0.9541 (mtm) cc_final: 0.8796 (mtm) REVERT: H 37 MET cc_start: 0.8774 (OUTLIER) cc_final: 0.8262 (mmt) REVERT: H 144 MET cc_start: 0.7998 (tmm) cc_final: 0.7206 (tmm) REVERT: I 116 TYR cc_start: 0.7703 (m-10) cc_final: 0.7499 (m-10) REVERT: J 57 GLU cc_start: 0.9307 (mm-30) cc_final: 0.8853 (tm-30) REVERT: K 45 MET cc_start: 0.8977 (mmm) cc_final: 0.8730 (mmm) REVERT: K 107 ASP cc_start: 0.8645 (m-30) cc_final: 0.8397 (m-30) outliers start: 22 outliers final: 15 residues processed: 231 average time/residue: 0.1788 time to fit residues: 68.6985 Evaluate side-chains 234 residues out of total 3252 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 19 poor density : 215 time to evaluate : 1.137 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 43 MET Chi-restraints excluded: chain A residue 93 ILE Chi-restraints excluded: chain A residue 423 PHE Chi-restraints excluded: chain A residue 424 HIS Chi-restraints excluded: chain A residue 493 MET Chi-restraints excluded: chain A residue 583 ILE Chi-restraints excluded: chain A residue 620 VAL Chi-restraints excluded: chain A residue 739 ASP Chi-restraints excluded: chain A residue 827 GLU Chi-restraints excluded: chain A residue 1116 LEU Chi-restraints excluded: chain B residue 156 MET Chi-restraints excluded: chain B residue 754 TYR Chi-restraints excluded: chain B residue 1043 VAL Chi-restraints excluded: chain B residue 1094 ASP Chi-restraints excluded: chain C residue 66 HIS Chi-restraints excluded: chain F residue 95 ILE Chi-restraints excluded: chain H residue 35 PHE Chi-restraints excluded: chain H residue 37 MET Chi-restraints excluded: chain I residue 57 ILE Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 373 random chunks: chunk 65 optimal weight: 1.9990 chunk 73 optimal weight: 5.9990 chunk 121 optimal weight: 1.9990 chunk 361 optimal weight: 10.0000 chunk 41 optimal weight: 10.0000 chunk 275 optimal weight: 0.0370 chunk 22 optimal weight: 0.8980 chunk 239 optimal weight: 5.9990 chunk 358 optimal weight: 6.9990 chunk 136 optimal weight: 5.9990 chunk 156 optimal weight: 3.9990 overall best weight: 1.7864 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** A 665 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 853 GLN ** H 80 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** I 104 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3474 r_free = 0.3474 target = 0.058916 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 61)----------------| | r_work = 0.2990 r_free = 0.2990 target = 0.042656 restraints weight = 139211.836| |-----------------------------------------------------------------------------| r_work (start): 0.2951 rms_B_bonded: 3.94 r_work: 0.2803 rms_B_bonded: 4.63 restraints_weight: 0.5000 r_work (final): 0.2803 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8685 moved from start: 0.2993 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.047 32322 Z= 0.172 Angle : 0.597 15.340 44064 Z= 0.300 Chirality : 0.042 0.163 4876 Planarity : 0.004 0.051 5375 Dihedral : 15.057 89.782 5184 Min Nonbonded Distance : 2.423 Molprobity Statistics. All-atom Clashscore : 7.96 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.65 % Favored : 96.35 % Rotamer: Outliers : 0.80 % Allowed : 11.27 % Favored : 87.92 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.38 % 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 are not related in a simple way. whole: 0.86 (0.14), residues: 3669 helix: 1.77 (0.15), residues: 1246 sheet: 0.05 (0.21), residues: 573 loop : -0.01 (0.15), residues: 1850 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.019 0.000 ARG A 399 TYR 0.016 0.001 TYR K 13 PHE 0.024 0.001 PHE A 914 TRP 0.021 0.001 TRP C 49 HIS 0.004 0.001 HIS A 831 Details of bonding type rmsd/Z covalent geometry : bond 0.00380 / 0.17 (32290) covalent geometry : angle 0.57637 / 0.30 (44019) hydrogen bonds : bond 0.03494 / 2.29 ( 1294) hydrogen bonds : angle 4.39525 / 3.04 ( 3568) metal coordination : bond 0.00781 / 0.50 ( 32) metal coordination : angle 4.88718 / 3.06 ( 45) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 6480.81 seconds wall clock time: 112 minutes 17.83 seconds (6737.83 seconds total)