Starting phenix.real_space_refine on Mon Jul 6 02:40:49 2026 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/8qw9_18683/07_2026/8qw9_18683.cif Found real_map, /net/cci-nas-00/data/ceres_data/8qw9_18683/07_2026/8qw9_18683.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=4.3 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { model { file = "/net/cci-nas-00/data/ceres_data/8qw9_18683/07_2026/8qw9_18683.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8qw9_18683/07_2026/8qw9_18683.cif" real_map_files = "/net/cci-nas-00/data/ceres_data/8qw9_18683/07_2026/8qw9_18683.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8qw9_18683/07_2026/8qw9_18683.map" } resolution = 4.3 write_initial_geo_file = False refinement { macro_cycles = 10 } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs Origin is already at (0, 0, 0), no shifts will be applied ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= 0.001 sd= 0.024 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: 8 Type Number sf(0) Gaussians Zn 7 6.06 5 P 37 5.49 5 Mg 1 5.21 5 S 193 5.16 5 C 19923 2.51 5 N 5553 2.21 5 O 5997 1.98 5 H 645 0.53 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 253 residue(s): 0.03s 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: 32356 Number of models: 1 Model: "" Number of chains: 21 Chain: "A" Number of atoms: 10833 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1371, 10833 Classifications: {'peptide': 1371} Incomplete info: {'truncation_to_alanine': 13} Link IDs: {'PCIS': 2, 'PTRANS': 65, 'TRANS': 1303} Chain breaks: 7 Unresolved non-hydrogen bonds: 62 Unresolved non-hydrogen angles: 75 Unresolved non-hydrogen dihedrals: 57 Planarities with less than four sites: {'PHE:plan': 1, 'TYR:plan': 2, 'ARG:plan': 1, 'GLU:plan': 3, 'ASP:plan': 1} Unresolved non-hydrogen planarities: 40 Chain: "B" Number of atoms: 8802 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1106, 8802 Classifications: {'peptide': 1106} Incomplete info: {'truncation_to_alanine': 13} Link IDs: {'PTRANS': 52, 'TRANS': 1053} Chain breaks: 7 Unresolved non-hydrogen bonds: 54 Unresolved non-hydrogen angles: 63 Unresolved non-hydrogen dihedrals: 47 Unresolved non-hydrogen chiralities: 2 Planarities with less than four sites: {'ARG:plan': 2, 'ASN:plan1': 1, 'ASP:plan': 1, 'GLN:plan1': 1, 'HIS:plan': 1} Unresolved non-hydrogen planarities: 25 Chain: "C" Number of atoms: 2039 Number of conformers: 1 Conformer: "" Number of residues, atoms: 255, 2039 Classifications: {'peptide': 255} Incomplete info: {'truncation_to_alanine': 2} Link IDs: {'PTRANS': 15, 'TRANS': 239} Chain breaks: 1 Unresolved non-hydrogen bonds: 10 Unresolved non-hydrogen angles: 12 Unresolved non-hydrogen dihedrals: 8 Planarities with less than four sites: {'ARG:plan': 1, 'GLN:plan1': 1} Unresolved non-hydrogen planarities: 9 Chain: "E" Number of atoms: 1687 Number of conformers: 1 Conformer: "" Number of residues, atoms: 209, 1687 Classifications: {'peptide': 209} Incomplete info: {'truncation_to_alanine': 6} Link IDs: {'PTRANS': 11, 'TRANS': 197} Unresolved non-hydrogen bonds: 24 Unresolved non-hydrogen angles: 29 Unresolved non-hydrogen dihedrals: 19 Unresolved non-hydrogen chiralities: 2 Planarities with less than four sites: {'GLU:plan': 2, 'ARG:plan': 1} Unresolved non-hydrogen planarities: 13 Chain: "F" Number of atoms: 623 Number of conformers: 1 Conformer: "" Number of residues, atoms: 78, 623 Classifications: {'peptide': 78} Incomplete info: {'truncation_to_alanine': 1} Link IDs: {'PTRANS': 5, 'TRANS': 72} Unresolved non-hydrogen bonds: 4 Unresolved non-hydrogen angles: 5 Unresolved non-hydrogen dihedrals: 3 Planarities with less than four sites: {'GLU:plan': 1} Unresolved non-hydrogen planarities: 4 Chain: "H" Number of atoms: 1172 Number of conformers: 1 Conformer: "" Number of residues, atoms: 148, 1172 Classifications: {'peptide': 148} Incomplete info: {'truncation_to_alanine': 3} Link IDs: {'PTRANS': 4, 'TRANS': 143} Unresolved non-hydrogen bonds: 14 Unresolved non-hydrogen angles: 17 Unresolved non-hydrogen dihedrals: 11 Planarities with less than four sites: {'GLU:plan': 2, 'ARG:plan': 1} Unresolved non-hydrogen planarities: 13 Chain: "I" Number of atoms: 903 Number of conformers: 1 Conformer: "" Number of residues, atoms: 114, 903 Classifications: {'peptide': 114} Incomplete info: {'truncation_to_alanine': 6} Link IDs: {'PTRANS': 5, 'TRANS': 108} Unresolved non-hydrogen bonds: 25 Unresolved non-hydrogen angles: 32 Unresolved non-hydrogen dihedrals: 20 Planarities with less than four sites: {'ASN:plan1': 1, 'ASP:plan': 2, 'HIS:plan': 1, 'ARG:plan': 1, 'GLU:plan': 1} Unresolved non-hydrogen planarities: 23 Chain: "J" Number of atoms: 520 Number of conformers: 1 Conformer: "" Number of residues, atoms: 66, 520 Classifications: {'peptide': 66} Incomplete info: {'truncation_to_alanine': 1} Link IDs: {'PTRANS': 2, 'TRANS': 63} Unresolved non-hydrogen bonds: 4 Unresolved non-hydrogen angles: 5 Unresolved non-hydrogen dihedrals: 3 Planarities with less than four sites: {'GLU:plan': 1} Unresolved non-hydrogen planarities: 4 Chain: "K" Number of atoms: 920 Number of conformers: 1 Conformer: "" Number of residues, atoms: 115, 920 Classifications: {'peptide': 115} Link IDs: {'PTRANS': 8, 'TRANS': 106} Chain: "L" Number of atoms: 368 Number of conformers: 1 Conformer: "" Number of residues, atoms: 44, 368 Classifications: {'peptide': 44} Incomplete info: {'truncation_to_alanine': 1} Link IDs: {'PTRANS': 1, 'TRANS': 42} Unresolved non-hydrogen bonds: 4 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 4 Chain: "D" Number of atoms: 1005 Number of conformers: 1 Conformer: "" Number of residues, atoms: 128, 1005 Classifications: {'peptide': 128} Incomplete info: {'truncation_to_alanine': 10} Link IDs: {'PTRANS': 3, 'TRANS': 124} Unresolved non-hydrogen bonds: 45 Unresolved non-hydrogen angles: 54 Unresolved non-hydrogen dihedrals: 36 Planarities with less than four sites: {'GLU:plan': 5, 'GLN:plan1': 3, 'ASP:plan': 1} Unresolved non-hydrogen planarities: 34 Chain: "G" Number of atoms: 1334 Number of conformers: 1 Conformer: "" Number of residues, atoms: 171, 1334 Classifications: {'peptide': 171} Incomplete info: {'truncation_to_alanine': 5} Link IDs: {'PTRANS': 10, 'TRANS': 160} Unresolved non-hydrogen bonds: 17 Unresolved non-hydrogen angles: 21 Unresolved non-hydrogen dihedrals: 13 Planarities with less than four sites: {'ASN:plan1': 2, 'GLU:plan': 1, 'ASP:plan': 1} Unresolved non-hydrogen planarities: 13 Chain: "P" Number of atoms: 213 Number of conformers: 1 Conformer: "" Number of residues, atoms: 10, 213 Classifications: {'RNA': 10} Modifications used: {'rna3p_pur': 5, 'rna3p_pyr': 5} Link IDs: {'rna3p': 9} Chain: "T" Number of atoms: 391 Number of conformers: 1 Conformer: "" Number of residues, atoms: 19, 391 Classifications: {'DNA': 19} Link IDs: {'rna3p': 18} Chain: "N" Number of atoms: 162 Number of conformers: 1 Conformer: "" Number of residues, atoms: 8, 162 Classifications: {'DNA': 8} Link IDs: {'rna3p': 7} Chain: "R" Number of atoms: 1376 Number of conformers: 1 Conformer: "" Number of residues, atoms: 104, 1376 Classifications: {'peptide': 104} Link IDs: {'PTRANS': 5, 'TRANS': 98} Chain breaks: 2 Unresolved non-hydrogen bonds: 127 Unresolved non-hydrogen angles: 151 Unresolved non-hydrogen dihedrals: 109 Unresolved non-hydrogen chiralities: 5 Planarities with less than four sites: {'GLN:plan1': 1, 'ARG:plan': 7, 'GLU:plan': 5, 'PHE:plan': 1, 'HIS:plan': 2} Unresolved non-hydrogen planarities: 75 Chain: "A" Number of atoms: 3 Number of conformers: 1 Conformer: "" Number of residues, atoms: 3, 3 Unusual residues: {' MG': 1, ' ZN': 2} Classifications: {'undetermined': 3} Link IDs: {None: 2} 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 464 SG CYS A 71 57.404 73.347 92.031 1.00 79.91 S ATOM 486 SG CYS A 74 58.277 70.129 92.411 1.00 80.38 S ATOM 533 SG CYS A 81 61.054 72.580 91.409 1.00 80.19 S ATOM 768 SG CYS A 111 67.021 57.055 45.350 1.00 98.79 S ATOM 790 SG CYS A 114 64.709 54.372 46.513 1.00101.88 S ATOM 20329 SG CYS C 88 96.936 96.172 144.392 1.00 53.40 S ATOM 20342 SG CYS C 90 94.457 97.765 141.906 1.00 64.39 S ATOM 20377 SG CYS C 94 96.394 99.793 144.504 1.00 47.78 S ATOM 20399 SG CYS C 97 98.028 98.335 141.333 1.00 41.58 S ATOM 25203 SG CYS I 17 115.617 95.353 19.306 1.00 86.09 S ATOM 25227 SG CYS I 20 112.378 95.105 21.220 1.00 88.12 S ATOM 25388 SG CYS I 39 113.714 92.052 19.214 1.00 88.51 S ATOM 25410 SG CYS I 42 112.907 94.664 17.081 1.00 91.58 S ATOM 25759 SG CYS I 86 150.020 97.726 49.339 1.00 73.63 S ATOM 25783 SG CYS I 89 150.986 101.425 49.809 1.00 78.19 S ATOM 25969 SG CYS I 114 148.230 99.960 51.895 1.00 58.40 S ATOM 26004 SG CYS I 119 147.732 100.456 48.177 1.00 70.43 S ATOM 26114 SG CYS J 7 121.424 98.841 119.636 1.00 30.55 S ATOM 26138 SG CYS J 10 122.823 97.514 122.932 1.00 26.37 S ATOM 26398 SG CYS J 44 124.761 96.857 119.743 1.00 27.85 S ATOM 26404 SG CYS J 45 124.575 100.255 121.431 1.00 30.50 S ATOM 27541 SG CYS L 19 87.375 123.595 104.173 1.00 66.82 S ATOM 27560 SG CYS L 22 87.745 126.935 106.061 1.00 72.19 S ATOM 27677 SG CYS L 36 84.383 125.670 104.962 1.00 81.62 S Time building chain proxies: 5.79, per 1000 atoms: 0.18 Number of scatterers: 32356 At special positions: 0 Unit cell: (168.387, 143.379, 160.885, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 8 Type Number sf(0) Zn 7 29.99 S 193 16.00 P 37 15.00 Mg 1 11.99 O 5997 8.00 N 5553 7.00 C 19923 6.00 H 645 1.00 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: 2.32 Conformation dependent library (CDL) restraints added in 1.1 seconds Dynamic metal coordination Zn2+ tetrahedral coordination pdb=" ZN A2001 " pdb="ZN ZN A2001 " - pdb=" NE2 HIS A 84 " pdb="ZN ZN A2001 " - pdb=" SG CYS A 71 " pdb="ZN ZN A2001 " - pdb=" SG CYS A 74 " pdb="ZN ZN A2001 " - pdb=" SG CYS A 81 " pdb=" ZN A2002 " pdb="ZN ZN A2002 " - pdb=" SG CYS A 114 " pdb="ZN ZN A2002 " - pdb=" SG CYS A 111 " pdb=" ZN C 301 " pdb="ZN ZN C 301 " - pdb=" SG CYS C 90 " pdb="ZN ZN C 301 " - pdb=" SG CYS C 94 " pdb="ZN ZN C 301 " - pdb=" SG CYS C 88 " pdb="ZN ZN C 301 " - pdb=" SG CYS C 97 " pdb=" ZN I 201 " pdb="ZN ZN I 201 " - pdb=" SG CYS I 17 " pdb="ZN ZN I 201 " - pdb=" SG CYS I 39 " pdb="ZN ZN I 201 " - pdb=" SG CYS I 20 " pdb="ZN ZN I 201 " - pdb=" SG CYS I 42 " pdb=" ZN I 202 " pdb="ZN ZN I 202 " - pdb=" SG CYS I 119 " pdb="ZN ZN I 202 " - pdb=" SG CYS I 114 " pdb="ZN ZN I 202 " - pdb=" SG CYS I 86 " pdb="ZN ZN I 202 " - pdb=" SG CYS I 89 " pdb=" ZN J 101 " pdb="ZN ZN J 101 " - pdb=" SG CYS J 10 " 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 L 101 " pdb="ZN ZN L 101 " - pdb=" SG CYS L 36 " pdb="ZN ZN L 101 " - pdb=" SG CYS L 19 " pdb="ZN ZN L 101 " - pdb=" SG CYS L 22 " Number of angles added : 27 7698 Ramachandran restraints generated. 3849 Oldfield, 0 Emsley, 3849 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 7380 Finding SS restraints... Secondary structure from input PDB file: 137 helices and 44 sheets defined 39.5% alpha, 18.5% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.80 Creating SS restraints... Processing helix chain 'A' and resid 27 through 35 Processing helix chain 'A' and resid 99 through 110 Processing helix chain 'A' and resid 137 through 149 Processing helix chain 'A' and resid 217 through 227 removed outlier: 3.893A pdb=" N ARG A 227 " --> pdb=" O GLU A 223 " (cutoff:3.500A) Processing helix chain 'A' and resid 229 through 237 Processing helix chain 'A' and resid 244 through 249 Processing helix chain 'A' and resid 274 through 297 Processing helix chain 'A' and resid 301 through 319 Processing helix chain 'A' and resid 338 through 343 Processing helix chain 'A' and resid 348 through 354 Processing helix chain 'A' and resid 382 through 388 Processing helix chain 'A' and resid 398 through 409 Processing helix chain 'A' and resid 465 through 467 No H-bonds generated for 'chain 'A' and resid 465 through 467' Processing helix chain 'A' and resid 488 through 493 removed outlier: 3.774A pdb=" N TYR A 492 " --> pdb=" O VAL A 488 " (cutoff:3.500A) Processing helix chain 'A' and resid 508 through 519 Processing helix chain 'A' and resid 520 through 525 removed outlier: 3.723A pdb=" N ILE A 525 " --> pdb=" O PRO A 522 " (cutoff:3.500A) Processing helix chain 'A' and resid 541 through 550 removed outlier: 4.097A pdb=" N ARG A 546 " --> pdb=" O LEU A 542 " (cutoff:3.500A) removed outlier: 4.465A pdb=" N LYS A 547 " --> pdb=" O THR A 543 " (cutoff:3.500A) Processing helix chain 'A' and resid 556 through 566 Processing helix chain 'A' and resid 588 through 596 removed outlier: 4.142A pdb=" N LEU A 594 " --> pdb=" O GLN A 590 " (cutoff:3.500A) Processing helix chain 'A' and resid 641 through 646 Processing helix chain 'A' and resid 651 through 661 Processing helix chain 'A' and resid 661 through 684 removed outlier: 4.123A pdb=" N LEU A 667 " --> pdb=" O ASP A 663 " (cutoff:3.500A) removed outlier: 4.329A pdb=" N ILE A 682 " --> pdb=" O ASN A 678 " (cutoff:3.500A) Processing helix chain 'A' and resid 688 through 693 Processing helix chain 'A' and resid 695 through 722 Processing helix chain 'A' and resid 732 through 759 Processing helix chain 'A' and resid 764 through 772 removed outlier: 3.552A pdb=" N SER A 772 " --> pdb=" O SER A 768 " (cutoff:3.500A) Processing helix chain 'A' and resid 777 through 786 Processing helix chain 'A' and resid 832 through 868 removed outlier: 3.835A pdb=" N GLU A 845 " --> pdb=" O MET A 841 " (cutoff:3.500A) removed outlier: 3.844A pdb=" N GLY A 846 " --> pdb=" O GLY A 842 " (cutoff:3.500A) removed outlier: 4.207A pdb=" N THR A 854 " --> pdb=" O THR A 850 " (cutoff:3.500A) removed outlier: 5.421A pdb=" N ALA A 855 " --> pdb=" O ALA A 851 " (cutoff:3.500A) removed outlier: 4.279A pdb=" N GLU A 856 " --> pdb=" O VAL A 852 " (cutoff:3.500A) Processing helix chain 'A' and resid 890 through 894 Processing helix chain 'A' and resid 897 through 901 removed outlier: 3.681A pdb=" N VAL A 901 " --> pdb=" O GLY A 898 " (cutoff:3.500A) Processing helix chain 'A' and resid 912 through 921 Processing helix chain 'A' and resid 927 through 934 Processing helix chain 'A' and resid 935 through 945 removed outlier: 3.513A pdb=" N LYS A 940 " --> pdb=" O GLU A 936 " (cutoff:3.500A) removed outlier: 3.906A pdb=" N ASP A 941 " --> pdb=" O ASP A 937 " (cutoff:3.500A) Processing helix chain 'A' and resid 946 through 970 Processing helix chain 'A' and resid 971 through 974 removed outlier: 4.272A pdb=" N ASP A 974 " --> pdb=" O PRO A 971 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 971 through 974' Processing helix chain 'A' and resid 982 through 994 Processing helix chain 'A' and resid 1005 through 1018 removed outlier: 3.726A pdb=" N LYS A1018 " --> pdb=" O LYS A1014 " (cutoff:3.500A) Processing helix chain 'A' and resid 1027 through 1049 removed outlier: 5.491A pdb=" N LEU A1040 " --> pdb=" O ASN A1036 " (cutoff:3.500A) removed outlier: 6.040A pdb=" N PHE A1041 " --> pdb=" O ALA A1037 " (cutoff:3.500A) Processing helix chain 'A' and resid 1050 through 1057 Processing helix chain 'A' and resid 1061 through 1079 Processing helix chain 'A' and resid 1086 through 1097 Processing helix chain 'A' and resid 1098 through 1101 Processing helix chain 'A' and resid 1120 through 1129 Processing helix chain 'A' and resid 1145 through 1150 removed outlier: 3.827A pdb=" N ARG A1149 " --> pdb=" O GLY A1145 " (cutoff:3.500A) Processing helix chain 'A' and resid 1150 through 1161 Processing helix chain 'A' and resid 1189 through 1197 Processing helix chain 'A' and resid 1217 through 1224 removed outlier: 3.645A pdb=" N ARG A1224 " --> pdb=" O HIS A1220 " (cutoff:3.500A) Processing helix chain 'A' and resid 1227 through 1240 Processing helix chain 'A' and resid 1280 through 1295 Processing helix chain 'A' and resid 1342 through 1349 removed outlier: 3.531A pdb=" N VAL A1346 " --> pdb=" O SER A1342 " (cutoff:3.500A) Processing helix chain 'A' and resid 1361 through 1370 Processing helix chain 'A' and resid 1371 through 1388 Processing helix chain 'A' and resid 1394 through 1406 removed outlier: 3.720A pdb=" N LEU A1398 " --> pdb=" O ASN A1394 " (cutoff:3.500A) Processing helix chain 'A' and resid 1415 through 1422 removed outlier: 3.683A pdb=" N GLN A1422 " --> pdb=" O GLY A1418 " (cutoff:3.500A) Processing helix chain 'A' and resid 1425 through 1431 removed outlier: 3.665A pdb=" N LYS A1429 " --> pdb=" O GLY A1425 " (cutoff:3.500A) removed outlier: 3.799A pdb=" N SER A1431 " --> pdb=" O LEU A1427 " (cutoff:3.500A) Processing helix chain 'A' and resid 1435 through 1446 Processing helix chain 'A' and resid 1453 through 1460 removed outlier: 3.849A pdb=" N LEU A1460 " --> pdb=" O GLU A1456 " (cutoff:3.500A) Processing helix chain 'B' and resid 21 through 37 removed outlier: 3.535A pdb=" N ALA B 25 " --> pdb=" O LEU B 21 " (cutoff:3.500A) removed outlier: 4.458A pdb=" N TRP B 27 " --> pdb=" O GLN B 23 " (cutoff:3.500A) Processing helix chain 'B' and resid 40 through 62 removed outlier: 3.525A pdb=" N LEU B 44 " --> pdb=" O VAL B 40 " (cutoff:3.500A) removed outlier: 4.856A pdb=" N VAL B 55 " --> pdb=" O ILE B 51 " (cutoff:3.500A) removed outlier: 5.078A pdb=" N GLN B 56 " --> pdb=" O GLN B 52 " (cutoff:3.500A) removed outlier: 3.551A pdb=" N ALA B 62 " --> pdb=" O ILE B 58 " (cutoff:3.500A) Processing helix chain 'B' and resid 109 through 116 Processing helix chain 'B' and resid 167 through 174 Processing helix chain 'B' and resid 249 through 253 Processing helix chain 'B' and resid 269 through 276 Processing helix chain 'B' and resid 280 through 289 Processing helix chain 'B' and resid 294 through 306 Proline residue: B 303 - end of helix Processing helix chain 'B' and resid 307 through 309 No H-bonds generated for 'chain 'B' and resid 307 through 309' Processing helix chain 'B' and resid 313 through 323 Processing helix chain 'B' and resid 332 through 346 Processing helix chain 'B' and resid 357 through 377 removed outlier: 3.956A pdb=" N TYR B 363 " --> pdb=" O THR B 359 " (cutoff:3.500A) Processing helix chain 'B' and resid 387 through 389 No H-bonds generated for 'chain 'B' and resid 387 through 389' Processing helix chain 'B' and resid 395 through 425 removed outlier: 3.871A pdb=" N GLY B 406 " --> pdb=" O PHE B 402 " (cutoff:3.500A) removed outlier: 3.618A pdb=" N MET B 407 " --> pdb=" O LEU B 403 " (cutoff:3.500A) removed outlier: 4.200A pdb=" N ARG B 425 " --> pdb=" O LYS B 421 " (cutoff:3.500A) Processing helix chain 'B' and resid 431 through 435 Processing helix chain 'B' and resid 436 through 451 removed outlier: 4.370A pdb=" N ILE B 440 " --> pdb=" O LYS B 436 " (cutoff:3.500A) Processing helix chain 'B' and resid 474 through 483 Processing helix chain 'B' and resid 496 through 500 Processing helix chain 'B' and resid 502 through 506 removed outlier: 3.710A pdb=" N TRP B 506 " --> pdb=" O ASN B 503 " (cutoff:3.500A) Processing helix chain 'B' and resid 538 through 548 Processing helix chain 'B' and resid 554 through 556 No H-bonds generated for 'chain 'B' and resid 554 through 556' Processing helix chain 'B' and resid 579 through 594 Processing helix chain 'B' and resid 636 through 645 Processing helix chain 'B' and resid 652 through 658 Processing helix chain 'B' and resid 669 through 673 removed outlier: 3.683A pdb=" N VAL B 673 " --> pdb=" O GLU B 670 " (cutoff:3.500A) Processing helix chain 'B' and resid 678 through 683 Processing helix chain 'B' and resid 699 through 704 removed outlier: 3.707A pdb=" N ILE B 703 " --> pdb=" O PRO B 700 " (cutoff:3.500A) removed outlier: 3.758A pdb=" N LEU B 704 " --> pdb=" O SER B 701 " (cutoff:3.500A) Processing helix chain 'B' and resid 706 through 710 removed outlier: 3.937A pdb=" N ILE B 710 " --> pdb=" O CYS B 707 " (cutoff:3.500A) Processing helix chain 'B' and resid 713 through 717 Processing helix chain 'B' and resid 718 through 729 Processing helix chain 'B' and resid 739 through 743 removed outlier: 3.640A pdb=" N ARG B 743 " --> pdb=" O PHE B 740 " (cutoff:3.500A) Processing helix chain 'B' and resid 761 through 765 removed outlier: 3.997A pdb=" N GLU B 765 " --> pdb=" O ARG B 762 " (cutoff:3.500A) Processing helix chain 'B' and resid 798 through 803 Processing helix chain 'B' and resid 970 through 976 removed outlier: 4.728A pdb=" N SER B 974 " --> pdb=" O HIS B 970 " (cutoff:3.500A) removed outlier: 3.872A pdb=" N ARG B 975 " --> pdb=" O ALA B 971 " (cutoff:3.500A) Processing helix chain 'B' and resid 977 through 994 removed outlier: 4.053A pdb=" N LEU B 981 " --> pdb=" O THR B 977 " (cutoff:3.500A) removed outlier: 3.782A pdb=" N ASN B 992 " --> pdb=" O LYS B 988 " (cutoff:3.500A) Processing helix chain 'B' and resid 1007 through 1017 removed outlier: 3.652A pdb=" N ASP B1017 " --> pdb=" O ASN B1013 " (cutoff:3.500A) Processing helix chain 'B' and resid 1077 through 1081 Processing helix chain 'B' and resid 1087 through 1098 Processing helix chain 'B' and resid 1099 through 1108 Processing helix chain 'B' and resid 1152 through 1164 Processing helix chain 'C' and resid 27 through 40 removed outlier: 3.744A pdb=" N ILE C 39 " --> pdb=" O ARG C 35 " (cutoff:3.500A) Processing helix chain 'C' and resid 60 through 70 removed outlier: 3.660A pdb=" N LEU C 70 " --> pdb=" O HIS C 66 " (cutoff:3.500A) Processing helix chain 'C' and resid 84 through 88 removed outlier: 3.727A pdb=" N CYS C 88 " --> pdb=" O SER 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 173 through 177 removed outlier: 3.509A pdb=" N TRP C 176 " --> pdb=" O HIS C 173 " (cutoff:3.500A) removed outlier: 3.586A pdb=" N ASN C 177 " --> pdb=" O ALA C 174 " (cutoff:3.500A) No H-bonds generated for 'chain 'C' and resid 173 through 177' Processing helix chain 'C' and resid 199 through 203 removed outlier: 3.624A pdb=" N GLU C 202 " --> pdb=" O LYS C 199 " (cutoff:3.500A) removed outlier: 3.766A pdb=" N TRP C 203 " --> pdb=" O PRO C 200 " (cutoff:3.500A) No H-bonds generated for 'chain 'C' and resid 199 through 203' Processing helix chain 'C' and resid 242 through 268 Processing helix chain 'E' and resid 3 through 24 Processing helix chain 'E' and resid 29 through 34 Processing helix chain 'E' and resid 36 through 44 Processing helix chain 'E' and resid 83 through 98 Processing helix chain 'E' and resid 111 through 120 Processing helix chain 'E' and resid 133 through 136 removed outlier: 3.607A pdb=" N LEU E 136 " --> pdb=" O GLN E 133 " (cutoff:3.500A) No H-bonds generated for 'chain 'E' and resid 133 through 136' Processing helix chain 'E' and resid 138 through 142 Processing helix chain 'E' and resid 152 through 164 Processing helix chain 'E' and resid 166 through 170 removed outlier: 3.595A pdb=" N LEU E 170 " --> pdb=" O GLU E 167 " (cutoff:3.500A) Processing helix chain 'E' and resid 177 through 184 Processing helix chain 'F' and resid 58 through 75 Processing helix chain 'F' and resid 88 through 100 Processing helix chain 'I' and resid 69 through 75 removed outlier: 3.725A pdb=" N VAL I 72 " --> pdb=" O ILE I 69 " (cutoff:3.500A) removed outlier: 3.678A pdb=" N SER I 73 " --> pdb=" O ALA I 70 " (cutoff:3.500A) Processing helix chain 'J' and resid 17 through 27 Processing helix chain 'J' and resid 30 through 38 Processing helix chain 'J' and resid 42 through 51 removed outlier: 3.903A pdb=" N MET J 48 " --> pdb=" O CYS J 44 " (cutoff:3.500A) removed outlier: 3.859A 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: 3.530A pdb=" N SER K 9 " --> pdb=" O ALA K 6 " (cutoff:3.500A) Processing helix chain 'K' and resid 39 through 53 removed outlier: 4.578A pdb=" N ILE K 45 " --> pdb=" O THR K 41 " (cutoff:3.500A) removed outlier: 3.655A pdb=" N LYS K 52 " --> pdb=" O SER K 48 " (cutoff:3.500A) removed outlier: 3.822A pdb=" N ASP K 53 " --> pdb=" O GLN K 49 " (cutoff:3.500A) Processing helix chain 'K' and resid 82 through 113 Processing helix chain 'D' and resid 33 through 50 Processing helix chain 'D' and resid 58 through 71 Processing helix chain 'D' and resid 76 through 90 Processing helix chain 'D' and resid 93 through 104 Processing helix chain 'D' and resid 107 through 115 Processing helix chain 'D' and resid 116 through 119 Processing helix chain 'D' and resid 123 through 138 Processing helix chain 'G' and resid 14 through 18 Processing helix chain 'G' and resid 21 through 35 Processing helix chain 'R' and resid 498 through 516 Processing helix chain 'R' and resid 546 through 565 removed outlier: 3.505A pdb=" N ARG R 555 " --> pdb=" O GLU R 551 " (cutoff:3.500A) removed outlier: 4.177A pdb=" N LEU R 556 " --> pdb=" O HIS R 552 " (cutoff:3.500A) Processing helix chain 'R' and resid 577 through 591 Processing helix chain 'R' and resid 593 through 613 Processing sheet with id=AA1, first strand: chain 'A' and resid 15 through 16 removed outlier: 4.598A pdb=" N ARG B1150 " --> pdb=" O ARG A 16 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'A' and resid 1448 through 1449 removed outlier: 3.516A pdb=" N ARG A 20 " --> pdb=" O MET B1172 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'A' and resid 86 through 94 removed outlier: 6.519A pdb=" N THR A 251 " --> pdb=" O LEU A 90 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'A' and resid 190 through 192 removed outlier: 3.565A pdb=" N GLU A 201 " --> pdb=" O ARG A 190 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'A' and resid 357 through 359 removed outlier: 3.860A pdb=" N LEU B1084 " --> pdb=" O VAL A 359 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'B' and resid 1060 through 1062 removed outlier: 3.778A pdb=" N THR A 365 " --> pdb=" O MET A 501 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N MET A 501 " --> pdb=" O THR A 365 " (cutoff:3.500A) removed outlier: 8.199A pdb=" N PHE A 482 " --> pdb=" O ARG A 364 " (cutoff:3.500A) removed outlier: 6.787A pdb=" N VAL A 366 " --> pdb=" O PHE A 482 " (cutoff:3.500A) removed outlier: 7.537A pdb=" N LEU A 484 " --> pdb=" O VAL A 366 " (cutoff:3.500A) removed outlier: 6.169A pdb=" N THR A 368 " --> pdb=" O LEU A 484 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'A' and resid 389 through 393 removed outlier: 3.907A pdb=" N TYR A 418 " --> pdb=" O GLU A 447 " (cutoff:3.500A) removed outlier: 6.166A pdb=" N HIS A 449 " --> pdb=" O ALA A 416 " (cutoff:3.500A) removed outlier: 6.884A pdb=" N ALA A 416 " --> pdb=" O HIS A 449 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'A' and resid 554 through 555 Processing sheet with id=AA9, first strand: chain 'A' and resid 579 through 581 removed outlier: 6.164A pdb=" N VAL H 91 " --> pdb=" O LEU A 580 " (cutoff:3.500A) removed outlier: 6.569A pdb=" N HIS H 29 " --> pdb=" O LYS H 13 " (cutoff:3.500A) removed outlier: 5.553A pdb=" N LEU H 122 " --> pdb=" O ASP H 42 " (cutoff:3.500A) removed outlier: 3.743A pdb=" N LEU H 121 " --> pdb=" O TYR H 118 " (cutoff:3.500A) removed outlier: 3.926A pdb=" N ARG H 98 " --> pdb=" O TYR H 115 " (cutoff:3.500A) removed outlier: 6.547A pdb=" N SER H 117 " --> pdb=" O VAL H 96 " (cutoff:3.500A) removed outlier: 5.738A pdb=" N VAL H 96 " --> pdb=" O SER H 117 " (cutoff:3.500A) Processing sheet with id=AB1, first strand: chain 'A' and resid 602 through 603 removed outlier: 3.598A pdb=" N MET A 637 " --> pdb=" O VAL A 629 " (cutoff:3.500A) removed outlier: 7.087A pdb=" N GLU A 631 " --> pdb=" O LEU A 635 " (cutoff:3.500A) removed outlier: 5.458A pdb=" N LEU A 635 " --> pdb=" O GLU A 631 " (cutoff:3.500A) Processing sheet with id=AB2, first strand: chain 'A' and resid 789 through 790 Processing sheet with id=AB3, first strand: chain 'A' and resid 792 through 793 Processing sheet with id=AB4, first strand: chain 'A' and resid 872 through 873 removed outlier: 6.701A pdb=" N VAL A 879 " --> pdb=" O VAL A 887 " (cutoff:3.500A) Processing sheet with id=AB5, first strand: chain 'A' and resid 902 through 905 Processing sheet with id=AB6, first strand: chain 'A' and resid 1307 through 1310 removed outlier: 3.676A pdb=" N ILE A1335 " --> pdb=" O HIS A1310 " (cutoff:3.500A) removed outlier: 3.951A pdb=" N LEU A1139 " --> pdb=" O THR A1338 " (cutoff:3.500A) Processing sheet with id=AB7, first strand: chain 'A' and resid 1243 through 1247 Processing sheet with id=AB8, first strand: chain 'A' and resid 1319 through 1322 removed outlier: 3.633A pdb=" N LYS A1319 " --> pdb=" O LEU A1331 " (cutoff:3.500A) Processing sheet with id=AB9, first strand: chain 'F' and resid 115 through 119 removed outlier: 5.419A pdb=" N LEU A1473 " --> pdb=" O ILE G 59 " (cutoff:3.500A) removed outlier: 4.322A pdb=" N GLY G 57 " --> pdb=" O LEU A1475 " (cutoff:3.500A) removed outlier: 3.581A pdb=" N VAL G 66 " --> pdb=" O LEU G 13 " (cutoff:3.500A) removed outlier: 3.568A pdb=" N GLU D 30 " --> pdb=" O HIS G 4 " (cutoff:3.500A) Processing sheet with id=AC1, first strand: chain 'F' and resid 115 through 119 removed outlier: 5.419A pdb=" N LEU A1473 " --> pdb=" O ILE G 59 " (cutoff:3.500A) removed outlier: 4.322A pdb=" N GLY G 57 " --> pdb=" O LEU A1475 " (cutoff:3.500A) removed outlier: 4.733A pdb=" N ILE G 54 " --> pdb=" O PRO G 69 " (cutoff:3.500A) removed outlier: 6.336A pdb=" N LYS G 71 " --> pdb=" O ASP G 52 " (cutoff:3.500A) removed outlier: 6.358A pdb=" N ILE G 75 " --> pdb=" O VAL G 48 " (cutoff:3.500A) removed outlier: 5.813A pdb=" N VAL G 48 " --> pdb=" O ILE G 75 " (cutoff:3.500A) removed outlier: 8.270A pdb=" N PHE G 77 " --> pdb=" O ILE G 46 " (cutoff:3.500A) removed outlier: 7.244A pdb=" N ILE G 46 " --> pdb=" O PHE G 77 " (cutoff:3.500A) Processing sheet with id=AC2, first strand: chain 'B' and resid 83 through 93 removed outlier: 6.423A pdb=" N ASP B 127 " --> pdb=" O GLU B 89 " (cutoff:3.500A) removed outlier: 4.440A pdb=" N ILE B 91 " --> pdb=" O TYR B 125 " (cutoff:3.500A) removed outlier: 6.424A pdb=" N TYR B 125 " --> pdb=" O ILE B 91 " (cutoff:3.500A) removed outlier: 4.564A pdb=" N LEU B 93 " --> pdb=" O PRO B 123 " (cutoff:3.500A) removed outlier: 3.899A pdb=" N GLY B 150 " --> pdb=" O LEU B 124 " (cutoff:3.500A) removed outlier: 6.917A pdb=" N VAL B 126 " --> pdb=" O PHE B 148 " (cutoff:3.500A) removed outlier: 5.436A pdb=" N PHE B 148 " --> pdb=" O VAL B 126 " (cutoff:3.500A) removed outlier: 7.793A pdb=" N ILE B 128 " --> pdb=" O LYS B 146 " (cutoff:3.500A) removed outlier: 7.092A pdb=" N LYS B 146 " --> pdb=" O ILE B 128 " (cutoff:3.500A) removed outlier: 7.026A pdb=" N LYS B 130 " --> pdb=" O HIS B 144 " (cutoff:3.500A) removed outlier: 6.937A pdb=" N HIS B 144 " --> pdb=" O LYS B 130 " (cutoff:3.500A) removed outlier: 7.651A pdb=" N VAL B 132 " --> pdb=" O THR B 142 " (cutoff:3.500A) removed outlier: 8.012A pdb=" N THR B 142 " --> pdb=" O VAL B 132 " (cutoff:3.500A) Processing sheet with id=AC3, first strand: chain 'B' and resid 185 through 187 Processing sheet with id=AC4, first strand: chain 'B' and resid 197 through 200 Processing sheet with id=AC5, first strand: chain 'B' and resid 205 through 209 removed outlier: 6.634A pdb=" N MET B 239 " --> pdb=" O ALA B 216 " (cutoff:3.500A) removed outlier: 5.080A pdb=" N THR B 218 " --> pdb=" O VAL B 237 " (cutoff:3.500A) removed outlier: 6.498A pdb=" N VAL B 237 " --> pdb=" O THR B 218 " (cutoff:3.500A) removed outlier: 4.268A pdb=" N GLU B 220 " --> pdb=" O ILE B 235 " (cutoff:3.500A) removed outlier: 6.640A pdb=" N ILE B 235 " --> pdb=" O GLU B 220 " (cutoff:3.500A) removed outlier: 4.961A pdb=" N ARG B 222 " --> pdb=" O SER B 233 " (cutoff:3.500A) removed outlier: 6.036A pdb=" N SER B 233 " --> pdb=" O ARG B 222 " (cutoff:3.500A) removed outlier: 3.624A pdb=" N TRP B 236 " --> pdb=" O THR B 259 " (cutoff:3.500A) Processing sheet with id=AC6, first strand: chain 'B' and resid 531 through 532 Processing sheet with id=AC7, first strand: chain 'B' and resid 531 through 532 Processing sheet with id=AC8, first strand: chain 'B' and resid 551 through 552 removed outlier: 5.403A pdb=" N TRP B 573 " --> pdb=" O VAL B 569 " (cutoff:3.500A) removed outlier: 6.637A pdb=" N VAL B 569 " --> pdb=" O TRP B 573 " (cutoff:3.500A) removed outlier: 3.725A pdb=" N GLY B 575 " --> pdb=" O ILE B 567 " (cutoff:3.500A) Processing sheet with id=AC9, first strand: chain 'B' and resid 747 through 751 removed outlier: 3.576A pdb=" N GLN B 906 " --> pdb=" O ARG B 922 " (cutoff:3.500A) removed outlier: 6.102A pdb=" N ARG B 924 " --> pdb=" O VAL B 904 " (cutoff:3.500A) removed outlier: 5.606A pdb=" N VAL B 904 " --> pdb=" O ARG B 924 " (cutoff:3.500A) removed outlier: 8.561A pdb=" N VAL B 926 " --> pdb=" O GLY B 902 " (cutoff:3.500A) removed outlier: 8.484A pdb=" N GLY B 902 " --> pdb=" O VAL B 926 " (cutoff:3.500A) Processing sheet with id=AD1, first strand: chain 'B' and resid 747 through 751 removed outlier: 3.576A pdb=" N GLN B 906 " --> pdb=" O ARG B 922 " (cutoff:3.500A) removed outlier: 6.102A pdb=" N ARG B 924 " --> pdb=" O VAL B 904 " (cutoff:3.500A) removed outlier: 5.606A pdb=" N VAL B 904 " --> pdb=" O ARG B 924 " (cutoff:3.500A) removed outlier: 8.561A pdb=" N VAL B 926 " --> pdb=" O GLY B 902 " (cutoff:3.500A) removed outlier: 8.484A pdb=" N GLY B 902 " --> pdb=" O VAL B 926 " (cutoff:3.500A) removed outlier: 5.465A pdb=" N VAL B 907 " --> pdb=" O LYS L 46 " (cutoff:3.500A) Processing sheet with id=AD2, first strand: chain 'B' and resid 759 through 760 Processing sheet with id=AD3, first strand: chain 'B' and resid 1025 through 1026 removed outlier: 7.124A pdb=" N VAL B 794 " --> pdb=" O GLY B 946 " (cutoff:3.500A) removed outlier: 6.216A pdb=" N GLN B 948 " --> pdb=" O VAL B 794 " (cutoff:3.500A) removed outlier: 6.715A pdb=" N MET B 796 " --> pdb=" O GLN B 948 " (cutoff:3.500A) removed outlier: 4.283A pdb=" N PHE B1042 " --> pdb=" O ILE B 782 " (cutoff:3.500A) Processing sheet with id=AD4, first strand: chain 'B' and resid 827 through 829 Processing sheet with id=AD5, first strand: chain 'B' and resid 865 through 867 removed outlier: 3.952A pdb=" N ILE B 867 " --> pdb=" O THR B 894 " (cutoff:3.500A) Processing sheet with id=AD6, first strand: chain 'C' and resid 8 through 14 removed outlier: 5.831A pdb=" N VAL C 9 " --> pdb=" O GLU C 24 " (cutoff:3.500A) removed outlier: 7.163A pdb=" N GLU C 24 " --> pdb=" O VAL C 9 " (cutoff:3.500A) removed outlier: 6.001A pdb=" N ILE C 11 " --> pdb=" O ILE C 22 " (cutoff:3.500A) removed outlier: 7.145A pdb=" N ILE C 22 " --> pdb=" O ILE C 11 " (cutoff:3.500A) removed outlier: 3.532A pdb=" N PHE C 21 " --> pdb=" O TYR C 231 " (cutoff:3.500A) removed outlier: 3.535A pdb=" N GLU C 234 " --> pdb=" O GLY C 181 " (cutoff:3.500A) removed outlier: 3.892A pdb=" N GLY C 181 " --> pdb=" O GLU C 234 " (cutoff:3.500A) Processing sheet with id=AD7, first strand: chain 'C' and resid 44 through 47 Processing sheet with id=AD8, first strand: chain 'C' and resid 44 through 47 removed outlier: 6.792A pdb=" N GLU C 158 " --> pdb=" O ASN C 55 " (cutoff:3.500A) removed outlier: 4.156A pdb=" N ASN C 55 " --> pdb=" O GLU C 158 " (cutoff:3.500A) removed outlier: 6.630A pdb=" N ARG C 160 " --> pdb=" O ASP C 53 " (cutoff:3.500A) Processing sheet with id=AD9, first strand: chain 'C' and resid 113 through 116 removed outlier: 6.480A pdb=" N ARG C 113 " --> pdb=" O LYS C 152 " (cutoff:3.500A) removed outlier: 4.523A pdb=" N LYS C 152 " --> pdb=" O ARG C 113 " (cutoff:3.500A) removed outlier: 6.970A pdb=" N VAL C 115 " --> pdb=" O ILE C 150 " (cutoff:3.500A) Processing sheet with id=AE1, first strand: chain 'E' and resid 60 through 64 removed outlier: 6.274A pdb=" N ASP E 70 " --> pdb=" O HIS E 64 " (cutoff:3.500A) removed outlier: 8.095A pdb=" N ARG E 101 " --> pdb=" O THR E 69 " (cutoff:3.500A) removed outlier: 6.432A pdb=" N GLN E 71 " --> pdb=" O ARG E 101 " (cutoff:3.500A) removed outlier: 8.160A pdb=" N LEU E 103 " --> pdb=" O GLN E 71 " (cutoff:3.500A) removed outlier: 6.162A pdb=" N PHE E 73 " --> pdb=" O LEU E 103 " (cutoff:3.500A) removed outlier: 7.737A pdb=" N VAL E 105 " --> pdb=" O PHE E 73 " (cutoff:3.500A) removed outlier: 6.857A pdb=" N PHE E 75 " --> pdb=" O VAL E 105 " (cutoff:3.500A) Processing sheet with id=AE2, first strand: chain 'E' and resid 81 through 82 Processing sheet with id=AE3, first strand: chain 'E' and resid 147 through 150 Processing sheet with id=AE4, first strand: chain 'I' and resid 25 through 29 removed outlier: 3.675A pdb=" N ILE I 34 " --> pdb=" O ASP I 29 " (cutoff:3.500A) Processing sheet with id=AE5, first strand: chain 'I' and resid 80 through 81 Processing sheet with id=AE6, first strand: chain 'K' and resid 19 through 23 removed outlier: 6.776A pdb=" N ILE K 72 " --> pdb=" O TYR K 61 " (cutoff:3.500A) removed outlier: 4.345A pdb=" N TYR K 61 " --> pdb=" O ILE K 72 " (cutoff:3.500A) removed outlier: 6.803A pdb=" N ARG K 74 " --> pdb=" O ALA K 59 " (cutoff:3.500A) removed outlier: 3.950A pdb=" N ALA K 59 " --> pdb=" O ARG K 74 " (cutoff:3.500A) removed outlier: 6.333A pdb=" N GLN K 76 " --> pdb=" O LEU K 57 " (cutoff:3.500A) Processing sheet with id=AE7, first strand: chain 'G' and resid 169 through 170 removed outlier: 5.818A pdb=" N ILE G 147 " --> pdb=" O SER G 162 " (cutoff:3.500A) removed outlier: 6.399A pdb=" N SER G 162 " --> pdb=" O ILE G 147 " (cutoff:3.500A) removed outlier: 4.785A pdb=" N SER G 105 " --> pdb=" O ILE G 157 " (cutoff:3.500A) removed outlier: 4.792A pdb=" N SER G 109 " --> pdb=" O GLY G 161 " (cutoff:3.500A) removed outlier: 6.569A pdb=" N GLU G 100 " --> pdb=" O VAL G 89 " (cutoff:3.500A) removed outlier: 5.645A pdb=" N VAL G 89 " --> pdb=" O GLU G 100 " (cutoff:3.500A) Processing sheet with id=AE8, first strand: chain 'G' and resid 118 through 120 1359 hydrogen bonds defined for protein. 3804 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 0 hydrogen bonds 0 hydrogen bond angles 0 basepair planarities 0 basepair parallelities 0 stacking parallelities Total time for adding SS restraints: 7.25 Time building geometry restraints manager: 2.90 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 0.87 - 1.06: 157 1.06 - 1.25: 4787 1.25 - 1.44: 9258 1.44 - 1.63: 18510 1.63 - 1.82: 306 Bond restraints: 33018 Sorted by residual: bond pdb=" N HIS R 609 " pdb=" H HIS R 609 " ideal model delta sigma weight residual 0.860 1.010 -0.150 2.00e-02 2.50e+03 5.65e+01 bond pdb=" NE2 HIS R 585 " pdb=" HE2 HIS R 585 " ideal model delta sigma weight residual 0.860 1.010 -0.150 2.00e-02 2.50e+03 5.64e+01 bond pdb=" CD2 PHE R 588 " pdb=" HD2 PHE R 588 " ideal model delta sigma weight residual 0.930 1.080 -0.150 2.00e-02 2.50e+03 5.63e+01 bond pdb=" N ALA R 537 " pdb=" H ALA R 537 " ideal model delta sigma weight residual 0.860 1.010 -0.150 2.00e-02 2.50e+03 5.63e+01 bond pdb=" N LEU R 602 " pdb=" H LEU R 602 " ideal model delta sigma weight residual 0.860 1.010 -0.150 2.00e-02 2.50e+03 5.63e+01 ... (remaining 33013 not shown) Histogram of bond angle deviations from ideal: 0.00 - 2.47: 44439 2.47 - 4.93: 813 4.93 - 7.40: 138 7.40 - 9.86: 11 9.86 - 12.33: 4 Bond angle restraints: 45405 Sorted by residual: angle pdb=" O4' DG T 28 " pdb=" C4' DG T 28 " pdb=" C3' DG T 28 " ideal model delta sigma weight residual 106.00 102.00 4.00 6.00e-01 2.78e+00 4.44e+01 angle pdb=" N ARG C 228 " pdb=" CA ARG C 228 " pdb=" C ARG C 228 " ideal model delta sigma weight residual 111.74 120.44 -8.70 1.35e+00 5.49e-01 4.15e+01 angle pdb=" N GLY A 973 " pdb=" CA GLY A 973 " pdb=" C GLY A 973 " ideal model delta sigma weight residual 113.76 124.21 -10.45 1.80e+00 3.09e-01 3.37e+01 angle pdb=" CA ASP R 497 " pdb=" CB ASP R 497 " pdb=" CG ASP R 497 " ideal model delta sigma weight residual 112.60 117.59 -4.99 1.00e+00 1.00e+00 2.49e+01 angle pdb=" N PHE C 229 " pdb=" CA PHE C 229 " pdb=" C PHE C 229 " ideal model delta sigma weight residual 110.10 117.40 -7.30 1.49e+00 4.50e-01 2.40e+01 ... (remaining 45400 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 32.25: 19506 32.25 - 64.50: 416 64.50 - 96.75: 47 96.75 - 129.01: 0 129.01 - 161.26: 2 Dihedral angle restraints: 19971 sinusoidal: 8555 harmonic: 11416 Sorted by residual: dihedral pdb=" CA LYS R 516 " pdb=" C LYS R 516 " pdb=" N GLY R 517 " pdb=" CA GLY R 517 " ideal model delta harmonic sigma weight residual 180.00 151.18 28.82 0 5.00e+00 4.00e-02 3.32e+01 dihedral pdb=" CA VAL A 538 " pdb=" C VAL A 538 " pdb=" N GLN A 539 " pdb=" CA GLN A 539 " ideal model delta harmonic sigma weight residual 180.00 152.04 27.96 0 5.00e+00 4.00e-02 3.13e+01 dihedral pdb=" CA GLY R 517 " pdb=" C GLY R 517 " pdb=" N LYS R 518 " pdb=" CA LYS R 518 " ideal model delta harmonic sigma weight residual -180.00 -152.23 -27.77 0 5.00e+00 4.00e-02 3.08e+01 ... (remaining 19968 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.083: 4464 0.083 - 0.166: 478 0.166 - 0.249: 11 0.249 - 0.333: 5 0.333 - 0.416: 2 Chirality restraints: 4960 Sorted by residual: chirality pdb=" CA ARG C 228 " pdb=" N ARG C 228 " pdb=" C ARG C 228 " pdb=" CB ARG C 228 " both_signs ideal model delta sigma weight residual False 2.51 2.09 0.42 2.00e-01 2.50e+01 4.32e+00 chirality pdb=" P DG T 25 " pdb=" OP1 DG T 25 " pdb=" OP2 DG T 25 " pdb=" O5' DG T 25 " both_signs ideal model delta sigma weight residual True 2.34 -2.75 -0.41 2.00e-01 2.50e+01 4.28e+00 chirality pdb=" P DG T 28 " pdb=" OP1 DG T 28 " pdb=" OP2 DG T 28 " pdb=" O5' DG T 28 " both_signs ideal model delta sigma weight residual True 2.34 -2.63 -0.29 2.00e-01 2.50e+01 2.15e+00 ... (remaining 4957 not shown) Planarity restraints: 5654 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CB TRP R 504 " -0.156 2.00e-02 2.50e+03 5.26e-02 1.11e+02 pdb=" CG TRP R 504 " 0.010 2.00e-02 2.50e+03 pdb=" CD1 TRP R 504 " 0.040 2.00e-02 2.50e+03 pdb=" CD2 TRP R 504 " 0.039 2.00e-02 2.50e+03 pdb=" NE1 TRP R 504 " 0.051 2.00e-02 2.50e+03 pdb=" CE2 TRP R 504 " 0.026 2.00e-02 2.50e+03 pdb=" CE3 TRP R 504 " 0.042 2.00e-02 2.50e+03 pdb=" CZ2 TRP R 504 " -0.019 2.00e-02 2.50e+03 pdb=" CZ3 TRP R 504 " 0.017 2.00e-02 2.50e+03 pdb=" CH2 TRP R 504 " -0.030 2.00e-02 2.50e+03 pdb=" HD1 TRP R 504 " -0.011 2.00e-02 2.50e+03 pdb=" HE1 TRP R 504 " 0.022 2.00e-02 2.50e+03 pdb=" HE3 TRP R 504 " 0.056 2.00e-02 2.50e+03 pdb=" HZ2 TRP R 504 " -0.042 2.00e-02 2.50e+03 pdb=" HZ3 TRP R 504 " 0.020 2.00e-02 2.50e+03 pdb=" HH2 TRP R 504 " -0.066 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CB TYR R 508 " 0.075 2.00e-02 2.50e+03 3.47e-02 3.61e+01 pdb=" CG TYR R 508 " -0.013 2.00e-02 2.50e+03 pdb=" CD1 TYR R 508 " -0.031 2.00e-02 2.50e+03 pdb=" CD2 TYR R 508 " -0.025 2.00e-02 2.50e+03 pdb=" CE1 TYR R 508 " -0.019 2.00e-02 2.50e+03 pdb=" CE2 TYR R 508 " -0.028 2.00e-02 2.50e+03 pdb=" CZ TYR R 508 " -0.001 2.00e-02 2.50e+03 pdb=" OH TYR R 508 " 0.075 2.00e-02 2.50e+03 pdb=" HD1 TYR R 508 " -0.009 2.00e-02 2.50e+03 pdb=" HD2 TYR R 508 " -0.003 2.00e-02 2.50e+03 pdb=" HE1 TYR R 508 " -0.007 2.00e-02 2.50e+03 pdb=" HE2 TYR R 508 " -0.013 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C LYS R 516 " -0.032 2.00e-02 2.50e+03 5.85e-02 3.43e+01 pdb=" N GLY R 517 " 0.101 2.00e-02 2.50e+03 pdb=" CA GLY R 517 " -0.029 2.00e-02 2.50e+03 pdb=" H GLY R 517 " -0.041 2.00e-02 2.50e+03 ... (remaining 5651 not shown) Histogram of nonbonded interaction distances: 1.65 - 2.24: 82 2.24 - 2.83: 12153 2.83 - 3.42: 36413 3.42 - 4.01: 61630 4.01 - 4.60: 91658 Nonbonded interactions: 201936 Sorted by model distance: nonbonded pdb=" OE2 GLU R 584 " pdb=" HH TYR R 597 " model vdw 1.648 2.450 nonbonded pdb=" O LEU R 583 " pdb=" HG1 THR R 587 " model vdw 1.707 2.450 nonbonded pdb=" OE2 GLU R 536 " pdb=" HE2 HIS R 585 " model vdw 1.770 2.450 nonbonded pdb=" OE2 GLU R 498 " pdb=" HZ2 LYS R 501 " model vdw 1.770 2.450 nonbonded pdb=" OE1 GLU R 536 " pdb="HH21 ARG R 541 " model vdw 1.803 2.450 ... (remaining 201931 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 group one per residue 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: 5.810 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.010 Construct map_model_manager: 0.320 Extract box with map and model: 0.500 Check model and map are aligned: 0.120 Set scattering table: 0.060 Process input model: 29.400 Find NCS groups from input model: 0.220 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: 0.000 Load rotamer database and sin/cos tables:0.960 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 37.450 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7552 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 : 0.006 0.210 32398 Z= 0.295 Angle : 0.724 18.187 43948 Z= 0.448 Chirality : 0.050 0.416 4960 Planarity : 0.005 0.101 5558 Dihedral : 13.284 161.258 12380 Min Nonbonded Distance : 1.978 Molprobity Statistics. All-atom Clashscore : 10.49 Ramachandran Plot: Outliers : 0.05 % Allowed : 5.35 % Favored : 94.60 % Rotamer: Outliers : 0.65 % Allowed : 6.40 % Favored : 92.95 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.07 % 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: -0.46 (0.13), residues: 3849 helix: 0.65 (0.14), residues: 1377 sheet: -0.36 (0.23), residues: 539 loop : -0.96 (0.14), residues: 1933 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.001 ARG G 16 TYR 0.072 0.002 TYR R 508 PHE 0.048 0.002 PHE R 588 TRP 0.107 0.003 TRP R 504 HIS 0.009 0.001 HIS G 14 Details of bonding type rmsd/Z covalent geometry : bond 0.00586 / 0.29 (32373) covalent geometry : angle 0.70610 / 0.45 (43921) hydrogen bonds : bond 0.16269 / 10.83 ( 1322) hydrogen bonds : angle 6.98173 / 4.90 ( 3804) metal coordination : bond 0.04737 / 2.41 ( 25) metal coordination : angle 6.43335 / 5.11 ( 27) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7698 Ramachandran restraints generated. 3849 Oldfield, 0 Emsley, 3849 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7698 Ramachandran restraints generated. 3849 Oldfield, 0 Emsley, 3849 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Residue LYS 521 is missing expected H atoms. Skipping. Residue ILE 522 is missing expected H atoms. Skipping. Residue LEU 534 is missing expected H atoms. Skipping. Residue LYS 535 is missing expected H atoms. Skipping. Residue VAL 547 is missing expected H atoms. Skipping. Residue LYS 548 is missing expected H atoms. Skipping. Residue LEU 554 is missing expected H atoms. Skipping. Residue LYS 579 is missing expected H atoms. Skipping. Residue LYS 592 is missing expected H atoms. Skipping. Residue LEU 596 is missing expected H atoms. Skipping. Residue LYS 603 is missing expected H atoms. Skipping. Evaluate side-chains 895 residues out of total 3467 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 22 poor density : 873 time to evaluate : 0.897 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: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 99 PHE cc_start: 0.6016 (m-10) cc_final: 0.5556 (m-80) REVERT: A 105 LYS cc_start: 0.7246 (tppp) cc_final: 0.6496 (mttt) REVERT: A 225 PHE cc_start: 0.6571 (m-80) cc_final: 0.5738 (m-80) REVERT: A 248 MET cc_start: 0.6126 (mtm) cc_final: 0.5524 (mmp) REVERT: A 261 ARG cc_start: 0.5624 (ptt90) cc_final: 0.4627 (mtm180) REVERT: A 340 LYS cc_start: 0.7001 (ttpt) cc_final: 0.6697 (mmtt) REVERT: A 408 ARG cc_start: 0.7595 (mtp180) cc_final: 0.7354 (mtt-85) REVERT: A 434 LYS cc_start: 0.8131 (ptpt) cc_final: 0.7773 (tmtt) REVERT: A 465 HIS cc_start: 0.6585 (p-80) cc_final: 0.6208 (p-80) REVERT: A 614 ASP cc_start: 0.7866 (m-30) cc_final: 0.7507 (m-30) REVERT: A 625 ASP cc_start: 0.8582 (t0) cc_final: 0.8061 (t0) REVERT: A 734 ARG cc_start: 0.7847 (mmt90) cc_final: 0.7375 (mmm-85) REVERT: A 758 LYS cc_start: 0.8526 (mmmt) cc_final: 0.7752 (mttm) REVERT: A 986 MET cc_start: 0.8105 (mtt) cc_final: 0.7770 (mtm) REVERT: A 1094 SER cc_start: 0.8397 (m) cc_final: 0.8150 (t) REVERT: A 1119 LEU cc_start: 0.7902 (mm) cc_final: 0.7689 (mt) REVERT: A 1125 LYS cc_start: 0.6469 (mmtt) cc_final: 0.5207 (mttt) REVERT: A 1309 MET cc_start: 0.8089 (ttt) cc_final: 0.7685 (ttm) REVERT: A 1396 ARG cc_start: 0.7253 (OUTLIER) cc_final: 0.6754 (mtt-85) REVERT: A 1456 GLU cc_start: 0.6944 (mt-10) cc_final: 0.5911 (mt-10) REVERT: A 1459 MET cc_start: 0.7552 (mtm) cc_final: 0.7297 (ptp) REVERT: B 304 SER cc_start: 0.8681 (m) cc_final: 0.8300 (p) REVERT: B 338 TYR cc_start: 0.7184 (t80) cc_final: 0.6934 (t80) REVERT: B 413 LYS cc_start: 0.7199 (ttpt) cc_final: 0.6704 (tppt) REVERT: B 414 GLU cc_start: 0.8213 (mm-30) cc_final: 0.7928 (mm-30) REVERT: B 445 LYS cc_start: 0.6875 (ttpp) cc_final: 0.6243 (tttm) REVERT: B 463 ARG cc_start: 0.6924 (mtp180) cc_final: 0.5416 (ptt-90) REVERT: B 563 ASP cc_start: 0.7580 (m-30) cc_final: 0.7369 (t0) REVERT: B 609 GLU cc_start: 0.6345 (mm-30) cc_final: 0.6093 (tp30) REVERT: B 667 THR cc_start: 0.8839 (m) cc_final: 0.8548 (p) REVERT: B 909 VAL cc_start: 0.9375 (t) cc_final: 0.9114 (m) REVERT: B 923 VAL cc_start: 0.8590 (t) cc_final: 0.8370 (m) REVERT: B 930 GLN cc_start: 0.6737 (mt0) cc_final: 0.6150 (mt0) REVERT: B 1089 MET cc_start: 0.6283 (mtp) cc_final: 0.6045 (mtt) REVERT: B 1153 TYR cc_start: 0.7690 (t80) cc_final: 0.7458 (t80) REVERT: C 166 LYS cc_start: 0.8406 (mttt) cc_final: 0.8099 (mtpt) REVERT: E 4 GLU cc_start: 0.7385 (mp0) cc_final: 0.6737 (tm-30) REVERT: E 44 PHE cc_start: 0.7202 (m-80) cc_final: 0.6884 (m-80) REVERT: E 61 LEU cc_start: 0.8564 (tp) cc_final: 0.8267 (tt) REVERT: E 73 PHE cc_start: 0.8157 (m-80) cc_final: 0.7700 (m-10) REVERT: E 187 ARG cc_start: 0.8030 (mtp-110) cc_final: 0.7618 (ttm-80) REVERT: F 91 LEU cc_start: 0.8682 (mp) cc_final: 0.8306 (mt) REVERT: H 43 VAL cc_start: 0.8423 (t) cc_final: 0.8216 (p) REVERT: H 87 GLN cc_start: 0.8016 (mp10) cc_final: 0.7798 (mm110) REVERT: H 110 THR cc_start: 0.8816 (p) cc_final: 0.8594 (t) REVERT: I 36 LEU cc_start: 0.7472 (mt) cc_final: 0.7000 (mm) REVERT: K 93 ASP cc_start: 0.7440 (m-30) cc_final: 0.7074 (m-30) REVERT: D 32 LEU cc_start: 0.4097 (mt) cc_final: 0.2694 (mp) REVERT: D 39 MET cc_start: 0.7333 (mtp) cc_final: 0.6969 (mmm) REVERT: D 62 MET cc_start: 0.7444 (mmt) cc_final: 0.7167 (mtt) REVERT: D 78 GLU cc_start: 0.5320 (mt-10) cc_final: 0.5075 (tm-30) REVERT: G 10 GLU cc_start: 0.6963 (mt-10) cc_final: 0.6594 (mp0) REVERT: G 53 ASN cc_start: 0.6854 (t0) cc_final: 0.6426 (t0) REVERT: G 67 LEU cc_start: 0.5976 (tt) cc_final: 0.5671 (tt) REVERT: R 545 LEU cc_start: 0.7960 (tp) cc_final: 0.7603 (tp) REVERT: R 561 LEU cc_start: 0.6003 (mt) cc_final: 0.5787 (mt) REVERT: R 576 LEU cc_start: 0.6466 (tt) cc_final: 0.6213 (pt) REVERT: R 593 VAL cc_start: 0.7448 (m) cc_final: 0.7003 (m) outliers start: 22 outliers final: 4 residues processed: 889 average time/residue: 0.2433 time to fit residues: 327.5930 Evaluate side-chains 504 residues out of total 3467 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 5 poor density : 499 time to evaluate : 1.265 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 386 random chunks: chunk 197 optimal weight: 4.9990 chunk 215 optimal weight: 0.9990 chunk 20 optimal weight: 9.9990 chunk 132 optimal weight: 0.0980 chunk 261 optimal weight: 6.9990 chunk 248 optimal weight: 2.9990 chunk 207 optimal weight: 1.9990 chunk 155 optimal weight: 8.9990 chunk 244 optimal weight: 4.9990 chunk 183 optimal weight: 0.8980 chunk 298 optimal weight: 4.9990 overall best weight: 1.3986 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** A 287 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 288 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 293 ASN A 377 GLN A 459 ASN ** A 531 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 671 ASN A 678 ASN A 722 ASN A 804 HIS A1078 GLN A1093 GLN A1172 ASN A1182 GLN A1190 GLN A1194 ASN ** B 144 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** B 456 GLN B1009 GLN B1094 GLN ** B1097 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** C 5 ASN ** C 51 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** C 217 GLN H 46 GLN I 46 GLN ** I 50 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** I 60 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** I 98 GLN K 44 ASN D 43 HIS ** D 48 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** G 4 HIS G 14 HIS ** G 60 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** R 500 HIS Total number of N/Q/H flips: 26 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3607 r_free = 0.3607 target = 0.130100 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 50)----------------| | r_work = 0.3507 r_free = 0.3507 target = 0.122969 restraints weight = 58070.141| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 44)----------------| | r_work = 0.3244 r_free = 0.3244 target = 0.108233 restraints weight = 129207.569| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 36)----------------| | r_work = 0.3211 r_free = 0.3211 target = 0.105946 restraints weight = 142916.112| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 24)----------------| | r_work = 0.3211 r_free = 0.3211 target = 0.105978 restraints weight = 142639.294| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 23)----------------| | r_work = 0.3213 r_free = 0.3213 target = 0.106100 restraints weight = 131895.186| |-----------------------------------------------------------------------------| r_work (final): 0.3159 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7559 moved from start: 0.2367 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.067 32398 Z= 0.136 Angle : 0.539 21.748 43948 Z= 0.281 Chirality : 0.042 0.183 4960 Planarity : 0.004 0.067 5558 Dihedral : 9.807 167.010 4696 Min Nonbonded Distance : 1.944 Molprobity Statistics. All-atom Clashscore : 21.02 Ramachandran Plot: Outliers : 0.03 % Allowed : 3.98 % Favored : 96.00 % Rotamer: Outliers : 0.00 % Allowed : 1.66 % Favored : 98.34 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.07 % 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: 0.07 (0.14), residues: 3849 helix: 1.44 (0.14), residues: 1383 sheet: -0.31 (0.21), residues: 583 loop : -0.89 (0.14), residues: 1883 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG A1258 TYR 0.026 0.001 TYR L 41 PHE 0.021 0.002 PHE B 806 TRP 0.013 0.001 TRP B 27 HIS 0.008 0.001 HIS B1097 Details of bonding type rmsd/Z covalent geometry : bond 0.00299 / 0.14 (32373) covalent geometry : angle 0.51114 / 0.28 (43921) hydrogen bonds : bond 0.04158 / 2.78 ( 1322) hydrogen bonds : angle 5.15112 / 3.66 ( 3804) metal coordination : bond 0.00828 / 0.56 ( 25) metal coordination : angle 6.85950 / 6.14 ( 27) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7698 Ramachandran restraints generated. 3849 Oldfield, 0 Emsley, 3849 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7698 Ramachandran restraints generated. 3849 Oldfield, 0 Emsley, 3849 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Residue LYS 521 is missing expected H atoms. Skipping. Residue ILE 522 is missing expected H atoms. Skipping. Residue LEU 534 is missing expected H atoms. Skipping. Residue LYS 535 is missing expected H atoms. Skipping. Residue VAL 547 is missing expected H atoms. Skipping. Residue LYS 548 is missing expected H atoms. Skipping. Residue LEU 554 is missing expected H atoms. Skipping. Residue LYS 579 is missing expected H atoms. Skipping. Residue LYS 592 is missing expected H atoms. Skipping. Residue LEU 596 is missing expected H atoms. Skipping. Residue LYS 603 is missing expected H atoms. Skipping. Evaluate side-chains 592 residues out of total 3467 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 592 time to evaluate : 1.314 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: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 105 LYS cc_start: 0.6691 (tppp) cc_final: 0.5985 (mttt) REVERT: A 145 TYR cc_start: 0.5650 (t80) cc_final: 0.5197 (t80) REVERT: A 225 PHE cc_start: 0.6487 (m-80) cc_final: 0.5650 (m-80) REVERT: A 261 ARG cc_start: 0.5631 (ptt90) cc_final: 0.4744 (mtm180) REVERT: A 340 LYS cc_start: 0.6977 (ttpt) cc_final: 0.6611 (mttt) REVERT: A 349 ARG cc_start: 0.7351 (tpp80) cc_final: 0.6172 (tpp80) REVERT: A 614 ASP cc_start: 0.7389 (m-30) cc_final: 0.6971 (m-30) REVERT: A 625 ASP cc_start: 0.8148 (t0) cc_final: 0.7829 (t0) REVERT: A 734 ARG cc_start: 0.7555 (mmt90) cc_final: 0.7214 (mmm-85) REVERT: A 758 LYS cc_start: 0.8541 (mmmt) cc_final: 0.7676 (mttm) REVERT: A 882 SER cc_start: 0.8704 (p) cc_final: 0.8448 (t) REVERT: A 899 GLU cc_start: 0.6810 (pm20) cc_final: 0.6448 (pm20) REVERT: A 986 MET cc_start: 0.8087 (mtt) cc_final: 0.7787 (mtm) REVERT: A 1094 SER cc_start: 0.8404 (m) cc_final: 0.8014 (t) REVERT: A 1125 LYS cc_start: 0.6485 (mmtt) cc_final: 0.5816 (mttt) REVERT: A 1428 MET cc_start: 0.8019 (mmt) cc_final: 0.7484 (mmm) REVERT: B 407 MET cc_start: 0.8023 (mtt) cc_final: 0.7058 (mmt) REVERT: B 413 LYS cc_start: 0.7317 (ttpt) cc_final: 0.6947 (mttt) REVERT: B 463 ARG cc_start: 0.7405 (mtp180) cc_final: 0.5770 (ptt180) REVERT: B 541 ILE cc_start: 0.8290 (mp) cc_final: 0.7998 (mt) REVERT: B 923 VAL cc_start: 0.8748 (t) cc_final: 0.8446 (m) REVERT: B 1059 ILE cc_start: 0.6673 (tt) cc_final: 0.6470 (tt) REVERT: B 1101 GLN cc_start: 0.6369 (mt0) cc_final: 0.5789 (mt0) REVERT: B 1157 LEU cc_start: 0.7914 (tt) cc_final: 0.7633 (tt) REVERT: C 118 ARG cc_start: 0.8032 (tpp-160) cc_final: 0.7745 (tpp-160) REVERT: C 123 ASN cc_start: 0.7717 (p0) cc_final: 0.7097 (m-40) REVERT: C 166 LYS cc_start: 0.8528 (mttt) cc_final: 0.8108 (mtpt) REVERT: E 41 LYS cc_start: 0.7212 (mtmm) cc_final: 0.6986 (mtmt) REVERT: E 73 PHE cc_start: 0.7417 (m-80) cc_final: 0.6824 (m-10) REVERT: E 187 ARG cc_start: 0.7841 (mtp-110) cc_final: 0.7346 (ttm-80) REVERT: F 91 LEU cc_start: 0.8826 (mp) cc_final: 0.8226 (mt) REVERT: K 22 ASN cc_start: 0.7523 (t0) cc_final: 0.7290 (t0) REVERT: K 93 ASP cc_start: 0.7376 (m-30) cc_final: 0.7061 (m-30) REVERT: D 38 HIS cc_start: 0.5043 (t-170) cc_final: 0.4566 (t70) REVERT: D 62 MET cc_start: 0.7315 (mmt) cc_final: 0.7099 (mtt) REVERT: G 18 PHE cc_start: 0.7768 (m-10) cc_final: 0.7350 (m-80) REVERT: G 104 MET cc_start: 0.5208 (ptp) cc_final: 0.3656 (ppp) REVERT: R 576 LEU cc_start: 0.6753 (tt) cc_final: 0.6507 (mp) outliers start: 0 outliers final: 0 residues processed: 592 average time/residue: 0.2313 time to fit residues: 214.9406 Evaluate side-chains 454 residues out of total 3467 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 454 time to evaluate : 1.271 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 386 random chunks: chunk 188 optimal weight: 5.9990 chunk 10 optimal weight: 20.0000 chunk 109 optimal weight: 0.6980 chunk 228 optimal weight: 4.9990 chunk 246 optimal weight: 0.9980 chunk 371 optimal weight: 4.9990 chunk 79 optimal weight: 0.8980 chunk 199 optimal weight: 0.4980 chunk 187 optimal weight: 8.9990 chunk 158 optimal weight: 3.9990 chunk 145 optimal weight: 6.9990 overall best weight: 1.4182 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A 222 HIS ** A 287 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 288 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 531 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 678 ASN A 722 ASN A1182 GLN A1190 GLN A1194 ASN A1422 GLN A1462 GLN B 98 HIS ** B 144 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** B 456 GLN ** B 825 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B1003 ASN ** B1068 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 51 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** C 217 GLN E 65 ASN I 60 HIS K 2 ASN K 44 ASN ** D 48 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 16 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3583 r_free = 0.3583 target = 0.128377 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 36)----------------| | r_work = 0.3490 r_free = 0.3490 target = 0.121711 restraints weight = 57879.268| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 39)----------------| | r_work = 0.3158 r_free = 0.3158 target = 0.104527 restraints weight = 121160.446| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 30)----------------| | r_work = 0.3135 r_free = 0.3135 target = 0.102670 restraints weight = 126914.828| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 29)----------------| | r_work = 0.3137 r_free = 0.3137 target = 0.102788 restraints weight = 117153.265| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 35)----------------| | r_work = 0.3138 r_free = 0.3138 target = 0.102771 restraints weight = 93978.492| |-----------------------------------------------------------------------------| r_work (final): 0.3037 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7722 moved from start: 0.2939 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.042 32398 Z= 0.127 Angle : 0.484 13.012 43948 Z= 0.254 Chirality : 0.041 0.148 4960 Planarity : 0.003 0.059 5558 Dihedral : 9.726 168.618 4696 Min Nonbonded Distance : 1.965 Molprobity Statistics. All-atom Clashscore : 21.54 Ramachandran Plot: Outliers : 0.03 % Allowed : 4.00 % Favored : 95.97 % Rotamer: Outliers : 0.03 % Allowed : 1.75 % Favored : 98.22 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.07 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.03 % 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: 0.39 (0.14), residues: 3849 helix: 1.84 (0.14), residues: 1365 sheet: -0.16 (0.22), residues: 560 loop : -0.77 (0.14), residues: 1924 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.011 0.000 ARG B 282 TYR 0.013 0.001 TYR R 508 PHE 0.025 0.001 PHE B 422 TRP 0.012 0.001 TRP B 27 HIS 0.005 0.001 HIS A 465 Details of bonding type rmsd/Z covalent geometry : bond 0.00280 / 0.13 (32373) covalent geometry : angle 0.47249 / 0.25 (43921) hydrogen bonds : bond 0.03621 / 2.42 ( 1322) hydrogen bonds : angle 4.69858 / 3.33 ( 3804) metal coordination : bond 0.00535 / 0.39 ( 25) metal coordination : angle 4.30840 / 3.71 ( 27) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7698 Ramachandran restraints generated. 3849 Oldfield, 0 Emsley, 3849 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7698 Ramachandran restraints generated. 3849 Oldfield, 0 Emsley, 3849 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Residue LYS 521 is missing expected H atoms. Skipping. Residue ILE 522 is missing expected H atoms. Skipping. Residue LEU 534 is missing expected H atoms. Skipping. Residue LYS 535 is missing expected H atoms. Skipping. Residue VAL 547 is missing expected H atoms. Skipping. Residue LYS 548 is missing expected H atoms. Skipping. Residue LEU 554 is missing expected H atoms. Skipping. Residue LYS 579 is missing expected H atoms. Skipping. Residue LYS 592 is missing expected H atoms. Skipping. Residue LEU 596 is missing expected H atoms. Skipping. Residue LYS 603 is missing expected H atoms. Skipping. Evaluate side-chains 536 residues out of total 3467 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 1 poor density : 535 time to evaluate : 1.356 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 105 LYS cc_start: 0.6681 (tppp) cc_final: 0.5955 (mttt) REVERT: A 145 TYR cc_start: 0.5894 (t80) cc_final: 0.5601 (t80) REVERT: A 225 PHE cc_start: 0.6606 (m-80) cc_final: 0.5756 (m-80) REVERT: A 261 ARG cc_start: 0.6224 (ptt90) cc_final: 0.4966 (mtm180) REVERT: A 340 LYS cc_start: 0.6956 (ttpt) cc_final: 0.6578 (mttt) REVERT: A 459 ASN cc_start: 0.7145 (t0) cc_final: 0.6704 (t0) REVERT: A 465 HIS cc_start: 0.6850 (p-80) cc_final: 0.5975 (p-80) REVERT: A 614 ASP cc_start: 0.7277 (m-30) cc_final: 0.6937 (m-30) REVERT: A 625 ASP cc_start: 0.8315 (t0) cc_final: 0.7950 (t0) REVERT: A 734 ARG cc_start: 0.7582 (mmt90) cc_final: 0.7191 (mmm-85) REVERT: A 758 LYS cc_start: 0.8575 (mmmt) cc_final: 0.7732 (mttm) REVERT: A 986 MET cc_start: 0.8149 (mtt) cc_final: 0.7836 (mtm) REVERT: A 1094 SER cc_start: 0.8428 (m) cc_final: 0.8074 (t) REVERT: A 1125 LYS cc_start: 0.6709 (mmtt) cc_final: 0.6011 (mttt) REVERT: B 61 ASP cc_start: 0.7324 (m-30) cc_final: 0.6521 (t70) REVERT: B 407 MET cc_start: 0.8061 (mtt) cc_final: 0.7138 (mmt) REVERT: B 413 LYS cc_start: 0.7343 (ttpt) cc_final: 0.6922 (mttt) REVERT: B 442 ASP cc_start: 0.7085 (m-30) cc_final: 0.6816 (m-30) REVERT: B 463 ARG cc_start: 0.7351 (mtp180) cc_final: 0.5718 (ptt180) REVERT: B 533 SER cc_start: 0.7888 (t) cc_final: 0.7580 (m) REVERT: B 541 ILE cc_start: 0.8272 (mp) cc_final: 0.7972 (mt) REVERT: B 761 THR cc_start: 0.7396 (m) cc_final: 0.7118 (p) REVERT: B 923 VAL cc_start: 0.8786 (t) cc_final: 0.8460 (m) REVERT: B 1125 MET cc_start: 0.8510 (tmm) cc_final: 0.7479 (ttp) REVERT: B 1171 MET cc_start: 0.5076 (mtp) cc_final: 0.4812 (mtp) REVERT: C 118 ARG cc_start: 0.7987 (tpp-160) cc_final: 0.7775 (tpp-160) REVERT: C 123 ASN cc_start: 0.7840 (p0) cc_final: 0.7261 (m-40) REVERT: E 73 PHE cc_start: 0.7486 (m-80) cc_final: 0.7132 (m-10) REVERT: E 94 MET cc_start: 0.7858 (mtp) cc_final: 0.7657 (mtp) REVERT: E 120 ASP cc_start: 0.6603 (p0) cc_final: 0.5834 (m-30) REVERT: E 187 ARG cc_start: 0.7724 (mtp-110) cc_final: 0.7434 (mtp180) REVERT: F 91 LEU cc_start: 0.8727 (mp) cc_final: 0.8373 (mt) REVERT: I 36 LEU cc_start: 0.6673 (mm) cc_final: 0.6211 (mm) REVERT: I 64 GLU cc_start: 0.6966 (mp0) cc_final: 0.6695 (mp0) REVERT: K 22 ASN cc_start: 0.7517 (t0) cc_final: 0.7282 (t0) REVERT: K 93 ASP cc_start: 0.7339 (m-30) cc_final: 0.7096 (m-30) REVERT: L 29 LYS cc_start: 0.7060 (ttmm) cc_final: 0.6777 (ttmt) REVERT: D 32 LEU cc_start: 0.3453 (mt) cc_final: 0.3058 (mp) REVERT: D 38 HIS cc_start: 0.5206 (t-170) cc_final: 0.4751 (t-90) REVERT: D 62 MET cc_start: 0.7639 (mmt) cc_final: 0.7278 (mtm) REVERT: G 17 TYR cc_start: 0.6515 (m-80) cc_final: 0.6200 (m-80) outliers start: 1 outliers final: 0 residues processed: 536 average time/residue: 0.2191 time to fit residues: 185.9154 Evaluate side-chains 434 residues out of total 3467 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 434 time to evaluate : 1.403 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 386 random chunks: chunk 211 optimal weight: 2.9990 chunk 304 optimal weight: 8.9990 chunk 164 optimal weight: 9.9990 chunk 289 optimal weight: 2.9990 chunk 384 optimal weight: 10.0000 chunk 370 optimal weight: 0.0980 chunk 212 optimal weight: 2.9990 chunk 186 optimal weight: 6.9990 chunk 39 optimal weight: 8.9990 chunk 115 optimal weight: 5.9990 chunk 154 optimal weight: 10.0000 overall best weight: 3.0188 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** A 62 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 222 HIS ** A 287 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 288 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 678 ASN A 722 ASN A1384 HIS ** A1422 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 144 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** B 552 ASN B1068 GLN B1071 ASN B1145 GLN ** C 51 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** C 217 GLN K 2 ASN K 44 ASN D 38 HIS ** D 48 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 93 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 12 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3514 r_free = 0.3514 target = 0.123519 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 42)----------------| | r_work = 0.3409 r_free = 0.3409 target = 0.116211 restraints weight = 58535.749| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 55)----------------| | r_work = 0.3138 r_free = 0.3138 target = 0.101392 restraints weight = 130862.202| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 28)----------------| | r_work = 0.3104 r_free = 0.3104 target = 0.099202 restraints weight = 146128.392| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 24)----------------| | r_work = 0.3103 r_free = 0.3103 target = 0.099167 restraints weight = 135934.756| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 29)----------------| | r_work = 0.3105 r_free = 0.3105 target = 0.099303 restraints weight = 122087.445| |-----------------------------------------------------------------------------| r_work (final): 0.3047 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7685 moved from start: 0.3580 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.096 32398 Z= 0.223 Angle : 0.590 12.704 43948 Z= 0.310 Chirality : 0.044 0.193 4960 Planarity : 0.005 0.080 5558 Dihedral : 9.904 167.690 4696 Min Nonbonded Distance : 2.093 Molprobity Statistics. All-atom Clashscore : 22.99 Ramachandran Plot: Outliers : 0.03 % Allowed : 4.91 % Favored : 95.06 % Rotamer: Outliers : 0.03 % Allowed : 2.93 % Favored : 97.04 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.07 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.03 % 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: 0.16 (0.14), residues: 3849 helix: 1.66 (0.14), residues: 1366 sheet: -0.41 (0.21), residues: 578 loop : -0.88 (0.14), residues: 1905 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.009 0.001 ARG A1396 TYR 0.046 0.002 TYR B1048 PHE 0.032 0.002 PHE B 806 TRP 0.016 0.002 TRP I 123 HIS 0.014 0.002 HIS A1384 Details of bonding type rmsd/Z covalent geometry : bond 0.00524 / 0.22 (32373) covalent geometry : angle 0.58225 / 0.31 (43921) hydrogen bonds : bond 0.04093 / 2.71 ( 1322) hydrogen bonds : angle 4.71175 / 3.34 ( 3804) metal coordination : bond 0.00871 / 0.63 ( 25) metal coordination : angle 3.88146 / 2.52 ( 27) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7698 Ramachandran restraints generated. 3849 Oldfield, 0 Emsley, 3849 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7698 Ramachandran restraints generated. 3849 Oldfield, 0 Emsley, 3849 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Residue LYS 521 is missing expected H atoms. Skipping. Residue ILE 522 is missing expected H atoms. Skipping. Residue LEU 534 is missing expected H atoms. Skipping. Residue LYS 535 is missing expected H atoms. Skipping. Residue VAL 547 is missing expected H atoms. Skipping. Residue LYS 548 is missing expected H atoms. Skipping. Residue LEU 554 is missing expected H atoms. Skipping. Residue LYS 579 is missing expected H atoms. Skipping. Residue LYS 592 is missing expected H atoms. Skipping. Residue LEU 596 is missing expected H atoms. Skipping. Residue LYS 603 is missing expected H atoms. Skipping. Evaluate side-chains 510 residues out of total 3467 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 1 poor density : 509 time to evaluate : 1.152 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 78 MET cc_start: 0.7661 (mmm) cc_final: 0.7309 (tpt) REVERT: A 105 LYS cc_start: 0.7126 (tppp) cc_final: 0.6176 (mttt) REVERT: A 225 PHE cc_start: 0.6613 (m-80) cc_final: 0.5988 (m-80) REVERT: A 340 LYS cc_start: 0.6832 (ttpt) cc_final: 0.6456 (mttt) REVERT: A 465 HIS cc_start: 0.6613 (p-80) cc_final: 0.5695 (p-80) REVERT: A 625 ASP cc_start: 0.8580 (t0) cc_final: 0.8145 (t0) REVERT: A 734 ARG cc_start: 0.7688 (mmt90) cc_final: 0.7479 (mmt90) REVERT: A 758 LYS cc_start: 0.8562 (mmmt) cc_final: 0.7771 (mttm) REVERT: A 986 MET cc_start: 0.8162 (mtt) cc_final: 0.7813 (mtm) REVERT: A 1094 SER cc_start: 0.8476 (m) cc_final: 0.8074 (t) REVERT: A 1125 LYS cc_start: 0.6737 (mmtt) cc_final: 0.6098 (mttt) REVERT: A 1292 MET cc_start: 0.8299 (mmp) cc_final: 0.7962 (mmp) REVERT: A 1296 MET cc_start: 0.9121 (tpp) cc_final: 0.8896 (tpt) REVERT: A 1405 MET cc_start: 0.8067 (mtp) cc_final: 0.7862 (mtp) REVERT: A 1428 MET cc_start: 0.8280 (mmm) cc_final: 0.7912 (mmm) REVERT: B 61 ASP cc_start: 0.7442 (m-30) cc_final: 0.7145 (t70) REVERT: B 239 MET cc_start: 0.8787 (ttp) cc_final: 0.8480 (ttm) REVERT: B 304 SER cc_start: 0.8547 (m) cc_final: 0.8245 (p) REVERT: B 358 GLU cc_start: 0.7493 (pp20) cc_final: 0.6945 (pm20) REVERT: B 407 MET cc_start: 0.8041 (mtt) cc_final: 0.7338 (mmt) REVERT: B 413 LYS cc_start: 0.7629 (ttpt) cc_final: 0.7106 (mttt) REVERT: B 463 ARG cc_start: 0.7555 (mtp180) cc_final: 0.5831 (ptt180) REVERT: B 541 ILE cc_start: 0.8618 (mp) cc_final: 0.8297 (mt) REVERT: B 637 LYS cc_start: 0.8147 (ttmt) cc_final: 0.7883 (tttm) REVERT: B 667 THR cc_start: 0.8816 (m) cc_final: 0.8415 (t) REVERT: B 1059 ILE cc_start: 0.6632 (tt) cc_final: 0.6392 (tt) REVERT: B 1125 MET cc_start: 0.8460 (tmm) cc_final: 0.7244 (ttp) REVERT: B 1150 ARG cc_start: 0.7052 (tpp80) cc_final: 0.6177 (tpt90) REVERT: E 73 PHE cc_start: 0.7478 (m-80) cc_final: 0.7258 (m-10) REVERT: E 120 ASP cc_start: 0.6141 (p0) cc_final: 0.5734 (m-30) REVERT: I 64 GLU cc_start: 0.7158 (mp0) cc_final: 0.6930 (mp0) REVERT: K 16 GLU cc_start: 0.7617 (tt0) cc_final: 0.7368 (tt0) REVERT: G 5 ILE cc_start: 0.5934 (mt) cc_final: 0.5574 (mm) REVERT: G 67 LEU cc_start: 0.8358 (tt) cc_final: 0.8146 (tt) outliers start: 1 outliers final: 1 residues processed: 510 average time/residue: 0.2329 time to fit residues: 187.0308 Evaluate side-chains 421 residues out of total 3467 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 1 poor density : 420 time to evaluate : 1.324 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 386 random chunks: chunk 119 optimal weight: 6.9990 chunk 71 optimal weight: 5.9990 chunk 382 optimal weight: 8.9990 chunk 207 optimal weight: 0.9990 chunk 151 optimal weight: 3.9990 chunk 189 optimal weight: 10.0000 chunk 299 optimal weight: 7.9990 chunk 350 optimal weight: 3.9990 chunk 160 optimal weight: 5.9990 chunk 179 optimal weight: 3.9990 chunk 380 optimal weight: 6.9990 overall best weight: 3.7990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** A 62 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 222 HIS ** A 287 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 288 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 459 ASN A 757 GLN ** A 780 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 791 GLN A1384 HIS ** A1422 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 56 GLN ** B 144 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** B1003 ASN B1068 GLN ** C 51 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 133 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 210 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** I 121 HIS ** L 26 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 48 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 93 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** G 14 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 9 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3490 r_free = 0.3490 target = 0.121697 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 40)----------------| | r_work = 0.3388 r_free = 0.3388 target = 0.114677 restraints weight = 58880.036| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 43)----------------| | r_work = 0.3068 r_free = 0.3068 target = 0.098092 restraints weight = 127642.990| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 26)----------------| | r_work = 0.3043 r_free = 0.3043 target = 0.096451 restraints weight = 135081.397| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 29)----------------| | r_work = 0.3043 r_free = 0.3043 target = 0.096395 restraints weight = 117838.620| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 30)----------------| | r_work = 0.3043 r_free = 0.3043 target = 0.096410 restraints weight = 107002.461| |-----------------------------------------------------------------------------| r_work (final): 0.2967 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7784 moved from start: 0.4058 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.006 0.079 32398 Z= 0.259 Angle : 0.612 17.904 43948 Z= 0.314 Chirality : 0.044 0.174 4960 Planarity : 0.004 0.054 5558 Dihedral : 10.003 169.288 4696 Min Nonbonded Distance : 1.972 Molprobity Statistics. All-atom Clashscore : 24.61 Ramachandran Plot: Outliers : 0.03 % Allowed : 5.40 % Favored : 94.57 % Rotamer: Outliers : 0.00 % Allowed : 2.93 % Favored : 97.07 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.07 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.03 % 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: -0.02 (0.14), residues: 3849 helix: 1.45 (0.14), residues: 1369 sheet: -0.41 (0.22), residues: 580 loop : -0.97 (0.14), residues: 1900 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.008 0.001 ARG I 40 TYR 0.020 0.002 TYR A1176 PHE 0.031 0.002 PHE G 31 TRP 0.021 0.002 TRP A1210 HIS 0.007 0.002 HIS K 69 Details of bonding type rmsd/Z covalent geometry : bond 0.00617 / 0.26 (32373) covalent geometry : angle 0.59043 / 0.31 (43921) hydrogen bonds : bond 0.04213 / 2.81 ( 1322) hydrogen bonds : angle 4.78424 / 3.39 ( 3804) metal coordination : bond 0.01368 / 0.91 ( 25) metal coordination : angle 6.47271 / 5.32 ( 27) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7698 Ramachandran restraints generated. 3849 Oldfield, 0 Emsley, 3849 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7698 Ramachandran restraints generated. 3849 Oldfield, 0 Emsley, 3849 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Residue LYS 521 is missing expected H atoms. Skipping. Residue ILE 522 is missing expected H atoms. Skipping. Residue LEU 534 is missing expected H atoms. Skipping. Residue LYS 535 is missing expected H atoms. Skipping. Residue VAL 547 is missing expected H atoms. Skipping. Residue LYS 548 is missing expected H atoms. Skipping. Residue LEU 554 is missing expected H atoms. Skipping. Residue LYS 579 is missing expected H atoms. Skipping. Residue LYS 592 is missing expected H atoms. Skipping. Residue LEU 596 is missing expected H atoms. Skipping. Residue LYS 603 is missing expected H atoms. Skipping. Evaluate side-chains 487 residues out of total 3467 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 487 time to evaluate : 1.259 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 78 MET cc_start: 0.7755 (mmm) cc_final: 0.7479 (tpt) REVERT: A 105 LYS cc_start: 0.7329 (tppp) cc_final: 0.6393 (mttt) REVERT: A 225 PHE cc_start: 0.6804 (m-80) cc_final: 0.6177 (m-80) REVERT: A 465 HIS cc_start: 0.6716 (p-80) cc_final: 0.5884 (p-80) REVERT: A 625 ASP cc_start: 0.8637 (t0) cc_final: 0.8173 (t0) REVERT: A 758 LYS cc_start: 0.8597 (mmmt) cc_final: 0.7813 (mttm) REVERT: A 962 ASP cc_start: 0.7437 (m-30) cc_final: 0.7063 (m-30) REVERT: A 986 MET cc_start: 0.8189 (mtt) cc_final: 0.7839 (mtm) REVERT: A 1094 SER cc_start: 0.8561 (m) cc_final: 0.8194 (t) REVERT: A 1119 LEU cc_start: 0.7700 (mt) cc_final: 0.7457 (mt) REVERT: A 1125 LYS cc_start: 0.6794 (mmtt) cc_final: 0.6321 (mttt) REVERT: A 1292 MET cc_start: 0.8393 (mmp) cc_final: 0.7985 (mmp) REVERT: A 1405 MET cc_start: 0.8121 (mtp) cc_final: 0.7890 (mtp) REVERT: A 1428 MET cc_start: 0.8220 (mmm) cc_final: 0.7507 (mmm) REVERT: A 1432 PHE cc_start: 0.6151 (t80) cc_final: 0.5939 (t80) REVERT: B 61 ASP cc_start: 0.7593 (m-30) cc_final: 0.7258 (t70) REVERT: B 239 MET cc_start: 0.8832 (ttp) cc_final: 0.8476 (ttm) REVERT: B 304 SER cc_start: 0.8652 (m) cc_final: 0.8340 (p) REVERT: B 413 LYS cc_start: 0.7744 (ttpt) cc_final: 0.7204 (mttt) REVERT: B 442 ASP cc_start: 0.6909 (m-30) cc_final: 0.6699 (m-30) REVERT: B 463 ARG cc_start: 0.7503 (mtp180) cc_final: 0.5685 (ptt-90) REVERT: B 541 ILE cc_start: 0.8640 (mp) cc_final: 0.8387 (mt) REVERT: B 637 LYS cc_start: 0.8105 (ttmt) cc_final: 0.7870 (tttm) REVERT: B 667 THR cc_start: 0.8878 (m) cc_final: 0.8386 (t) REVERT: B 1059 ILE cc_start: 0.6741 (tt) cc_final: 0.6482 (tt) REVERT: B 1076 GLU cc_start: 0.6938 (tt0) cc_final: 0.5560 (mp0) REVERT: B 1125 MET cc_start: 0.8422 (tmm) cc_final: 0.7248 (ttp) REVERT: B 1150 ARG cc_start: 0.7129 (tpp80) cc_final: 0.6111 (tpt90) REVERT: B 1165 MET cc_start: 0.7362 (mmm) cc_final: 0.6971 (mtt) REVERT: E 67 ASP cc_start: 0.7611 (t0) cc_final: 0.7186 (t0) REVERT: E 187 ARG cc_start: 0.8089 (ttt180) cc_final: 0.7618 (ttm-80) REVERT: E 210 GLN cc_start: 0.6358 (tt0) cc_final: 0.5976 (mt0) REVERT: I 64 GLU cc_start: 0.7163 (mp0) cc_final: 0.6843 (mp0) outliers start: 0 outliers final: 0 residues processed: 487 average time/residue: 0.2171 time to fit residues: 167.2032 Evaluate side-chains 404 residues out of total 3467 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 404 time to evaluate : 1.426 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 386 random chunks: chunk 257 optimal weight: 5.9990 chunk 121 optimal weight: 0.0970 chunk 192 optimal weight: 0.5980 chunk 226 optimal weight: 1.9990 chunk 23 optimal weight: 5.9990 chunk 3 optimal weight: 4.9990 chunk 151 optimal weight: 0.8980 chunk 327 optimal weight: 0.8980 chunk 312 optimal weight: 6.9990 chunk 75 optimal weight: 2.9990 chunk 120 optimal weight: 7.9990 overall best weight: 0.8980 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** A 287 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 288 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 459 ASN ** A 576 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 791 GLN ** A1034 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A1236 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A1417 HIS ** A1422 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 144 HIS B 525 ASN B 717 ASN ** B 741 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** B1003 ASN B1068 GLN ** C 51 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** E 108 GLN ** E 133 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 210 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 38 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 48 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 93 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 9 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3525 r_free = 0.3525 target = 0.124160 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 40)----------------| | r_work = 0.3423 r_free = 0.3423 target = 0.117025 restraints weight = 57515.649| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 42)----------------| | r_work = 0.3123 r_free = 0.3123 target = 0.100913 restraints weight = 127816.843| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 33)----------------| | r_work = 0.3094 r_free = 0.3094 target = 0.098983 restraints weight = 154325.209| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 24)----------------| | r_work = 0.3094 r_free = 0.3094 target = 0.099051 restraints weight = 141916.213| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 24)----------------| | r_work = 0.3097 r_free = 0.3097 target = 0.099225 restraints weight = 128933.321| |-----------------------------------------------------------------------------| r_work (final): 0.3038 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7708 moved from start: 0.4157 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.049 32398 Z= 0.100 Angle : 0.458 12.618 43948 Z= 0.241 Chirality : 0.040 0.137 4960 Planarity : 0.003 0.064 5558 Dihedral : 9.778 167.544 4696 Min Nonbonded Distance : 1.969 Molprobity Statistics. All-atom Clashscore : 24.99 Ramachandran Plot: Outliers : 0.03 % Allowed : 4.36 % Favored : 95.61 % Rotamer: Outliers : 0.00 % Allowed : 0.77 % Favored : 99.23 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.07 % 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: 0.39 (0.14), residues: 3849 helix: 1.92 (0.14), residues: 1366 sheet: -0.33 (0.21), residues: 605 loop : -0.79 (0.15), residues: 1878 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.000 ARG I 40 TYR 0.030 0.001 TYR B1153 PHE 0.015 0.001 PHE E 44 TRP 0.015 0.001 TRP A1210 HIS 0.004 0.001 HIS K 69 Details of bonding type rmsd/Z covalent geometry : bond 0.00221 / 0.10 (32373) covalent geometry : angle 0.44504 / 0.24 (43921) hydrogen bonds : bond 0.03306 / 2.20 ( 1322) hydrogen bonds : angle 4.39394 / 3.12 ( 3804) metal coordination : bond 0.00479 / 0.35 ( 25) metal coordination : angle 4.45759 / 3.68 ( 27) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7698 Ramachandran restraints generated. 3849 Oldfield, 0 Emsley, 3849 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7698 Ramachandran restraints generated. 3849 Oldfield, 0 Emsley, 3849 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Residue LYS 521 is missing expected H atoms. Skipping. Residue ILE 522 is missing expected H atoms. Skipping. Residue LEU 534 is missing expected H atoms. Skipping. Residue LYS 535 is missing expected H atoms. Skipping. Residue VAL 547 is missing expected H atoms. Skipping. Residue LYS 548 is missing expected H atoms. Skipping. Residue LEU 554 is missing expected H atoms. Skipping. Residue LYS 579 is missing expected H atoms. Skipping. Residue LYS 592 is missing expected H atoms. Skipping. Residue LEU 596 is missing expected H atoms. Skipping. Residue LYS 603 is missing expected H atoms. Skipping. Evaluate side-chains 498 residues out of total 3467 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 498 time to evaluate : 1.287 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 78 MET cc_start: 0.7767 (mmm) cc_final: 0.7509 (tpt) REVERT: A 105 LYS cc_start: 0.7410 (tppp) cc_final: 0.6397 (mttt) REVERT: A 225 PHE cc_start: 0.6717 (m-80) cc_final: 0.6127 (m-80) REVERT: A 362 SER cc_start: 0.7601 (m) cc_final: 0.7002 (p) REVERT: A 465 HIS cc_start: 0.6938 (p-80) cc_final: 0.6607 (p-80) REVERT: A 625 ASP cc_start: 0.8590 (t0) cc_final: 0.8143 (t0) REVERT: A 758 LYS cc_start: 0.8594 (mmmt) cc_final: 0.7785 (mttm) REVERT: A 962 ASP cc_start: 0.7341 (m-30) cc_final: 0.7011 (m-30) REVERT: A 986 MET cc_start: 0.8090 (mtt) cc_final: 0.7772 (mtm) REVERT: A 1094 SER cc_start: 0.8489 (m) cc_final: 0.8208 (t) REVERT: A 1125 LYS cc_start: 0.6717 (mmtt) cc_final: 0.6100 (mttt) REVERT: A 1405 MET cc_start: 0.8027 (mtp) cc_final: 0.7772 (mtp) REVERT: A 1428 MET cc_start: 0.8207 (mmm) cc_final: 0.7380 (mmm) REVERT: B 61 ASP cc_start: 0.7548 (m-30) cc_final: 0.7193 (t70) REVERT: B 413 LYS cc_start: 0.7721 (ttpt) cc_final: 0.7197 (mttt) REVERT: B 463 ARG cc_start: 0.7649 (mtp180) cc_final: 0.5806 (ptt-90) REVERT: B 541 ILE cc_start: 0.8635 (mp) cc_final: 0.8364 (mt) REVERT: B 637 LYS cc_start: 0.7957 (ttmt) cc_final: 0.7725 (tttm) REVERT: B 667 THR cc_start: 0.8688 (m) cc_final: 0.8409 (t) REVERT: B 742 VAL cc_start: 0.8879 (m) cc_final: 0.8512 (p) REVERT: B 1059 ILE cc_start: 0.6745 (tt) cc_final: 0.6471 (tt) REVERT: B 1125 MET cc_start: 0.8385 (tmm) cc_final: 0.7114 (ttp) REVERT: B 1150 ARG cc_start: 0.7092 (tpp80) cc_final: 0.6281 (mmt180) REVERT: E 67 ASP cc_start: 0.7884 (t0) cc_final: 0.7420 (t0) REVERT: I 64 GLU cc_start: 0.7039 (mp0) cc_final: 0.6742 (mp0) outliers start: 0 outliers final: 0 residues processed: 498 average time/residue: 0.2313 time to fit residues: 182.2926 Evaluate side-chains 411 residues out of total 3467 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 411 time to evaluate : 1.351 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 386 random chunks: chunk 19 optimal weight: 4.9990 chunk 378 optimal weight: 8.9990 chunk 284 optimal weight: 3.9990 chunk 335 optimal weight: 0.5980 chunk 129 optimal weight: 0.0980 chunk 382 optimal weight: 10.0000 chunk 58 optimal weight: 2.9990 chunk 140 optimal weight: 5.9990 chunk 282 optimal weight: 6.9990 chunk 229 optimal weight: 6.9990 chunk 104 optimal weight: 5.9990 overall best weight: 2.5386 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** A 222 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 287 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 459 ASN ** A1034 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A1236 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A1384 HIS ** A1422 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 144 HIS B 717 ASN ** B 741 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** B1068 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 51 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** E 108 GLN ** E 133 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** E 168 ASN K 44 ASN D 34 ASN ** D 48 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 93 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** G 9 HIS Total number of N/Q/H flips: 9 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3494 r_free = 0.3494 target = 0.122057 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 46)----------------| | r_work = 0.3387 r_free = 0.3387 target = 0.114682 restraints weight = 58539.900| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 40)----------------| | r_work = 0.3099 r_free = 0.3099 target = 0.099092 restraints weight = 145075.368| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 28)----------------| | r_work = 0.3071 r_free = 0.3071 target = 0.097410 restraints weight = 163080.545| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 24)----------------| | r_work = 0.3069 r_free = 0.3069 target = 0.097278 restraints weight = 136190.461| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 24)----------------| | r_work = 0.3070 r_free = 0.3070 target = 0.097383 restraints weight = 128653.187| |-----------------------------------------------------------------------------| r_work (final): 0.3012 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7731 moved from start: 0.4366 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.051 32398 Z= 0.186 Angle : 0.524 11.790 43948 Z= 0.273 Chirality : 0.042 0.148 4960 Planarity : 0.004 0.051 5558 Dihedral : 9.847 167.329 4696 Min Nonbonded Distance : 1.905 Molprobity Statistics. All-atom Clashscore : 25.79 Ramachandran Plot: Outliers : 0.03 % Allowed : 5.72 % Favored : 94.26 % Rotamer: Outliers : 0.03 % Allowed : 1.16 % Favored : 98.82 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.07 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.03 % 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: 0.31 (0.14), residues: 3849 helix: 1.79 (0.14), residues: 1377 sheet: -0.23 (0.21), residues: 594 loop : -0.85 (0.15), residues: 1878 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG B 255 TYR 0.017 0.001 TYR B 811 PHE 0.025 0.002 PHE G 31 TRP 0.015 0.001 TRP A1210 HIS 0.005 0.001 HIS C 60 Details of bonding type rmsd/Z covalent geometry : bond 0.00440 / 0.19 (32373) covalent geometry : angle 0.51258 / 0.27 (43921) hydrogen bonds : bond 0.03691 / 2.46 ( 1322) hydrogen bonds : angle 4.49020 / 3.20 ( 3804) metal coordination : bond 0.00689 / 0.50 ( 25) metal coordination : angle 4.50739 / 3.54 ( 27) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7698 Ramachandran restraints generated. 3849 Oldfield, 0 Emsley, 3849 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7698 Ramachandran restraints generated. 3849 Oldfield, 0 Emsley, 3849 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Residue LYS 521 is missing expected H atoms. Skipping. Residue ILE 522 is missing expected H atoms. Skipping. Residue LEU 534 is missing expected H atoms. Skipping. Residue LYS 535 is missing expected H atoms. Skipping. Residue VAL 547 is missing expected H atoms. Skipping. Residue LYS 548 is missing expected H atoms. Skipping. Residue LEU 554 is missing expected H atoms. Skipping. Residue LYS 579 is missing expected H atoms. Skipping. Residue LYS 592 is missing expected H atoms. Skipping. Residue LEU 596 is missing expected H atoms. Skipping. Residue LYS 603 is missing expected H atoms. Skipping. Evaluate side-chains 478 residues out of total 3467 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 1 poor density : 477 time to evaluate : 1.475 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: A 78 MET cc_start: 0.7714 (mmm) cc_final: 0.7247 (tpt) REVERT: A 105 LYS cc_start: 0.7523 (tppp) cc_final: 0.6539 (mtmt) REVERT: A 225 PHE cc_start: 0.6669 (m-80) cc_final: 0.6022 (m-80) REVERT: A 465 HIS cc_start: 0.6726 (p-80) cc_final: 0.6322 (p-80) REVERT: A 467 MET cc_start: 0.7128 (mmt) cc_final: 0.6817 (mmm) REVERT: A 625 ASP cc_start: 0.8616 (t0) cc_final: 0.8051 (t0) REVERT: A 758 LYS cc_start: 0.8631 (mmmt) cc_final: 0.7856 (mttm) REVERT: A 986 MET cc_start: 0.8161 (mtt) cc_final: 0.7785 (mtm) REVERT: A 1094 SER cc_start: 0.8609 (m) cc_final: 0.8298 (t) REVERT: A 1125 LYS cc_start: 0.6685 (mmtt) cc_final: 0.6110 (mttt) REVERT: A 1344 MET cc_start: 0.7292 (tpt) cc_final: 0.6962 (tpp) REVERT: A 1405 MET cc_start: 0.7999 (mtp) cc_final: 0.7780 (mtp) REVERT: A 1428 MET cc_start: 0.8140 (mmm) cc_final: 0.7737 (mmm) REVERT: B 61 ASP cc_start: 0.7552 (m-30) cc_final: 0.7205 (t70) REVERT: B 413 LYS cc_start: 0.7784 (ttpt) cc_final: 0.7263 (mttt) REVERT: B 463 ARG cc_start: 0.7540 (mtp180) cc_final: 0.5763 (ptt-90) REVERT: B 541 ILE cc_start: 0.8653 (mp) cc_final: 0.8329 (mt) REVERT: B 667 THR cc_start: 0.8882 (m) cc_final: 0.8421 (t) REVERT: B 1059 ILE cc_start: 0.6742 (tt) cc_final: 0.6522 (tt) REVERT: B 1076 GLU cc_start: 0.6683 (tt0) cc_final: 0.5542 (mp0) REVERT: B 1125 MET cc_start: 0.8345 (tmm) cc_final: 0.7085 (ttp) REVERT: B 1150 ARG cc_start: 0.7077 (tpp80) cc_final: 0.6192 (tpt90) REVERT: E 67 ASP cc_start: 0.7748 (t0) cc_final: 0.7407 (t0) REVERT: I 64 GLU cc_start: 0.7053 (mp0) cc_final: 0.6816 (mp0) REVERT: D 38 HIS cc_start: 0.4010 (t-90) cc_final: 0.3676 (t-170) outliers start: 1 outliers final: 0 residues processed: 477 average time/residue: 0.2285 time to fit residues: 173.7770 Evaluate side-chains 403 residues out of total 3467 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 403 time to evaluate : 1.325 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 386 random chunks: chunk 337 optimal weight: 0.9980 chunk 286 optimal weight: 0.8980 chunk 332 optimal weight: 3.9990 chunk 115 optimal weight: 9.9990 chunk 308 optimal weight: 0.7980 chunk 6 optimal weight: 10.0000 chunk 262 optimal weight: 5.9990 chunk 305 optimal weight: 9.9990 chunk 198 optimal weight: 4.9990 chunk 103 optimal weight: 6.9990 chunk 205 optimal weight: 5.9990 overall best weight: 2.3384 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** A 222 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 287 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 459 ASN A1034 GLN ** A1236 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A1422 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 144 HIS ** B 741 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** B1068 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 51 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 133 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** L 26 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 48 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 93 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3495 r_free = 0.3495 target = 0.121822 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 38)----------------| | r_work = 0.3391 r_free = 0.3391 target = 0.114696 restraints weight = 57927.489| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 47)----------------| | r_work = 0.3101 r_free = 0.3101 target = 0.098968 restraints weight = 124506.481| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 26)----------------| | r_work = 0.3082 r_free = 0.3082 target = 0.097833 restraints weight = 147352.347| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 24)----------------| | r_work = 0.3081 r_free = 0.3081 target = 0.097740 restraints weight = 129874.060| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 27)----------------| | r_work = 0.3082 r_free = 0.3082 target = 0.097802 restraints weight = 122087.088| |-----------------------------------------------------------------------------| r_work (final): 0.3030 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7709 moved from start: 0.4521 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.044 32398 Z= 0.168 Angle : 0.497 11.427 43948 Z= 0.262 Chirality : 0.042 0.155 4960 Planarity : 0.004 0.045 5558 Dihedral : 9.825 166.448 4696 Min Nonbonded Distance : 1.872 Molprobity Statistics. All-atom Clashscore : 25.88 Ramachandran Plot: Outliers : 0.03 % Allowed : 5.40 % Favored : 94.57 % Rotamer: Outliers : 0.00 % Allowed : 0.68 % Favored : 99.32 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.07 % 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: 0.34 (0.14), residues: 3849 helix: 1.80 (0.14), residues: 1385 sheet: -0.19 (0.22), residues: 585 loop : -0.84 (0.15), residues: 1879 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.000 ARG L 35 TYR 0.032 0.001 TYR B1153 PHE 0.019 0.001 PHE A 592 TRP 0.016 0.001 TRP A1210 HIS 0.005 0.001 HIS C 60 Details of bonding type rmsd/Z covalent geometry : bond 0.00396 / 0.17 (32373) covalent geometry : angle 0.48723 / 0.26 (43921) hydrogen bonds : bond 0.03554 / 2.38 ( 1322) hydrogen bonds : angle 4.44184 / 3.17 ( 3804) metal coordination : bond 0.00644 / 0.46 ( 25) metal coordination : angle 4.02878 / 3.11 ( 27) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7698 Ramachandran restraints generated. 3849 Oldfield, 0 Emsley, 3849 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7698 Ramachandran restraints generated. 3849 Oldfield, 0 Emsley, 3849 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Residue LYS 521 is missing expected H atoms. Skipping. Residue ILE 522 is missing expected H atoms. Skipping. Residue LEU 534 is missing expected H atoms. Skipping. Residue LYS 535 is missing expected H atoms. Skipping. Residue VAL 547 is missing expected H atoms. Skipping. Residue LYS 548 is missing expected H atoms. Skipping. Residue LEU 554 is missing expected H atoms. Skipping. Residue LYS 579 is missing expected H atoms. Skipping. Residue LYS 592 is missing expected H atoms. Skipping. Residue LEU 596 is missing expected H atoms. Skipping. Residue LYS 603 is missing expected H atoms. Skipping. Evaluate side-chains 473 residues out of total 3467 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 473 time to evaluate : 1.305 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 78 MET cc_start: 0.7680 (mmm) cc_final: 0.7442 (tpt) REVERT: A 105 LYS cc_start: 0.7514 (tppp) cc_final: 0.6540 (mttt) REVERT: A 225 PHE cc_start: 0.6751 (m-80) cc_final: 0.6094 (m-80) REVERT: A 465 HIS cc_start: 0.6698 (p-80) cc_final: 0.6298 (p-80) REVERT: A 467 MET cc_start: 0.7189 (mmt) cc_final: 0.6743 (mmm) REVERT: A 625 ASP cc_start: 0.8662 (t0) cc_final: 0.8133 (t0) REVERT: A 758 LYS cc_start: 0.8645 (mmmt) cc_final: 0.7874 (mttm) REVERT: A 962 ASP cc_start: 0.7372 (m-30) cc_final: 0.6839 (m-30) REVERT: A 1094 SER cc_start: 0.8613 (m) cc_final: 0.8410 (p) REVERT: A 1125 LYS cc_start: 0.6726 (mmtt) cc_final: 0.6167 (mttt) REVERT: A 1344 MET cc_start: 0.7285 (tpt) cc_final: 0.6964 (tpp) REVERT: A 1405 MET cc_start: 0.8001 (mtp) cc_final: 0.7772 (mtp) REVERT: B 61 ASP cc_start: 0.7470 (m-30) cc_final: 0.7238 (t70) REVERT: B 128 ILE cc_start: 0.8492 (tp) cc_final: 0.8280 (tp) REVERT: B 340 LYS cc_start: 0.7708 (tttt) cc_final: 0.7484 (tppt) REVERT: B 413 LYS cc_start: 0.7818 (ttpt) cc_final: 0.7264 (mttt) REVERT: B 463 ARG cc_start: 0.7577 (mtp180) cc_final: 0.5770 (ptt-90) REVERT: B 541 ILE cc_start: 0.8702 (mp) cc_final: 0.8394 (mt) REVERT: B 667 THR cc_start: 0.8692 (m) cc_final: 0.8427 (t) REVERT: B 1059 ILE cc_start: 0.6740 (tt) cc_final: 0.6487 (tt) REVERT: B 1076 GLU cc_start: 0.6649 (tt0) cc_final: 0.5704 (mp0) REVERT: B 1150 ARG cc_start: 0.7025 (tpp80) cc_final: 0.6148 (tpt90) REVERT: B 1165 MET cc_start: 0.7403 (mmm) cc_final: 0.7142 (mtt) REVERT: C 123 ASN cc_start: 0.7535 (p0) cc_final: 0.7257 (m-40) REVERT: I 64 GLU cc_start: 0.7028 (mp0) cc_final: 0.6778 (mp0) outliers start: 0 outliers final: 0 residues processed: 473 average time/residue: 0.2283 time to fit residues: 171.2601 Evaluate side-chains 403 residues out of total 3467 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 403 time to evaluate : 1.275 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 386 random chunks: chunk 98 optimal weight: 6.9990 chunk 300 optimal weight: 4.9990 chunk 43 optimal weight: 1.9990 chunk 246 optimal weight: 8.9990 chunk 223 optimal weight: 0.2980 chunk 202 optimal weight: 0.9980 chunk 177 optimal weight: 0.4980 chunk 21 optimal weight: 9.9990 chunk 163 optimal weight: 10.0000 chunk 51 optimal weight: 0.9990 chunk 234 optimal weight: 3.9990 overall best weight: 0.9584 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A 222 HIS ** A 287 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 459 ASN ** A1236 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A1384 HIS ** A1422 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 144 HIS ** B 741 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** B1068 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 51 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** E 108 GLN ** E 133 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** E 168 ASN ** L 26 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 48 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 93 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 6 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3518 r_free = 0.3518 target = 0.123505 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 38)----------------| | r_work = 0.3415 r_free = 0.3415 target = 0.116352 restraints weight = 57651.753| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 45)----------------| | r_work = 0.3124 r_free = 0.3124 target = 0.100705 restraints weight = 126651.838| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 37)----------------| | r_work = 0.3096 r_free = 0.3096 target = 0.098780 restraints weight = 141307.591| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 24)----------------| | r_work = 0.3096 r_free = 0.3096 target = 0.098789 restraints weight = 127306.602| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 24)----------------| | r_work = 0.3098 r_free = 0.3098 target = 0.099003 restraints weight = 119814.490| |-----------------------------------------------------------------------------| r_work (final): 0.3034 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7708 moved from start: 0.4599 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.035 32398 Z= 0.098 Angle : 0.443 10.833 43948 Z= 0.234 Chirality : 0.040 0.146 4960 Planarity : 0.003 0.050 5558 Dihedral : 9.711 165.094 4696 Min Nonbonded Distance : 1.895 Molprobity Statistics. All-atom Clashscore : 26.14 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.75 % Favored : 95.25 % Rotamer: Outliers : 0.03 % Allowed : 0.30 % Favored : 99.67 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.07 % 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: 3849 helix: 2.06 (0.15), residues: 1383 sheet: -0.08 (0.21), residues: 608 loop : -0.70 (0.15), residues: 1858 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.009 0.000 ARG B1062 TYR 0.014 0.001 TYR B 811 PHE 0.024 0.001 PHE G 31 TRP 0.013 0.001 TRP B 453 HIS 0.005 0.001 HIS A1384 Details of bonding type rmsd/Z covalent geometry : bond 0.00217 / 0.10 (32373) covalent geometry : angle 0.43410 / 0.23 (43921) hydrogen bonds : bond 0.03076 / 2.07 ( 1322) hydrogen bonds : angle 4.25632 / 3.03 ( 3804) metal coordination : bond 0.00375 / 0.27 ( 25) metal coordination : angle 3.65584 / 2.84 ( 27) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7698 Ramachandran restraints generated. 3849 Oldfield, 0 Emsley, 3849 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7698 Ramachandran restraints generated. 3849 Oldfield, 0 Emsley, 3849 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Residue LYS 521 is missing expected H atoms. Skipping. Residue ILE 522 is missing expected H atoms. Skipping. Residue LEU 534 is missing expected H atoms. Skipping. Residue LYS 535 is missing expected H atoms. Skipping. Residue VAL 547 is missing expected H atoms. Skipping. Residue LYS 548 is missing expected H atoms. Skipping. Residue LEU 554 is missing expected H atoms. Skipping. Residue LYS 579 is missing expected H atoms. Skipping. Residue LYS 592 is missing expected H atoms. Skipping. Residue LEU 596 is missing expected H atoms. Skipping. Residue LYS 603 is missing expected H atoms. Skipping. Evaluate side-chains 480 residues out of total 3467 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 1 poor density : 479 time to evaluate : 1.200 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: A 78 MET cc_start: 0.7531 (mmm) cc_final: 0.7153 (tpt) REVERT: A 105 LYS cc_start: 0.7525 (tppp) cc_final: 0.6507 (mtmt) REVERT: A 225 PHE cc_start: 0.6739 (m-80) cc_final: 0.6016 (m-80) REVERT: A 465 HIS cc_start: 0.6729 (p-80) cc_final: 0.6419 (p-80) REVERT: A 625 ASP cc_start: 0.8623 (t0) cc_final: 0.8108 (t0) REVERT: A 758 LYS cc_start: 0.8600 (mmmt) cc_final: 0.7837 (mttm) REVERT: A 1094 SER cc_start: 0.8609 (m) cc_final: 0.8374 (p) REVERT: A 1125 LYS cc_start: 0.6569 (mmtt) cc_final: 0.5934 (mttt) REVERT: A 1405 MET cc_start: 0.7944 (mtp) cc_final: 0.7698 (mtp) REVERT: B 61 ASP cc_start: 0.7463 (m-30) cc_final: 0.7227 (t70) REVERT: B 128 ILE cc_start: 0.8511 (tp) cc_final: 0.8287 (tp) REVERT: B 340 LYS cc_start: 0.7736 (tttt) cc_final: 0.7491 (tppt) REVERT: B 413 LYS cc_start: 0.7777 (ttpt) cc_final: 0.7250 (mttt) REVERT: B 438 ARG cc_start: 0.6878 (mtp180) cc_final: 0.6671 (mtp-110) REVERT: B 463 ARG cc_start: 0.7590 (mtp180) cc_final: 0.5819 (ptt-90) REVERT: B 541 ILE cc_start: 0.8657 (mp) cc_final: 0.8367 (mt) REVERT: B 667 THR cc_start: 0.8742 (m) cc_final: 0.8453 (t) REVERT: B 895 PHE cc_start: 0.7821 (m-80) cc_final: 0.7556 (m-80) REVERT: B 1150 ARG cc_start: 0.7040 (tpp80) cc_final: 0.6164 (tpt90) REVERT: B 1165 MET cc_start: 0.7444 (mmm) cc_final: 0.7183 (mtt) REVERT: I 64 GLU cc_start: 0.7022 (mp0) cc_final: 0.6784 (mp0) REVERT: D 38 HIS cc_start: 0.4441 (t-90) cc_final: 0.3670 (t-170) outliers start: 1 outliers final: 0 residues processed: 479 average time/residue: 0.2274 time to fit residues: 173.3421 Evaluate side-chains 404 residues out of total 3467 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 404 time to evaluate : 1.551 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 386 random chunks: chunk 284 optimal weight: 6.9990 chunk 100 optimal weight: 5.9990 chunk 327 optimal weight: 0.0870 chunk 326 optimal weight: 1.9990 chunk 215 optimal weight: 9.9990 chunk 71 optimal weight: 0.0770 chunk 337 optimal weight: 4.9990 chunk 161 optimal weight: 8.9990 chunk 328 optimal weight: 0.9980 chunk 122 optimal weight: 6.9990 chunk 379 optimal weight: 0.7980 overall best weight: 0.7918 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** A 287 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 576 GLN ** A1236 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** B 144 HIS B1068 GLN B1115 GLN B1120 ASN ** C 51 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** E 108 GLN ** E 133 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** K 44 ASN ** L 26 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 48 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 93 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 7 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3524 r_free = 0.3524 target = 0.123833 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 44)----------------| | r_work = 0.3417 r_free = 0.3417 target = 0.116371 restraints weight = 57606.018| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 40)----------------| | r_work = 0.3121 r_free = 0.3121 target = 0.100552 restraints weight = 134237.446| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 35)----------------| | r_work = 0.3093 r_free = 0.3093 target = 0.098743 restraints weight = 159680.236| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 24)----------------| | r_work = 0.3093 r_free = 0.3093 target = 0.098789 restraints weight = 136680.287| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 26)----------------| | r_work = 0.3096 r_free = 0.3096 target = 0.098979 restraints weight = 121559.350| |-----------------------------------------------------------------------------| r_work (final): 0.3027 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7712 moved from start: 0.4653 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.036 32398 Z= 0.086 Angle : 0.422 9.982 43948 Z= 0.223 Chirality : 0.040 0.161 4960 Planarity : 0.003 0.049 5558 Dihedral : 9.611 164.151 4696 Min Nonbonded Distance : 1.905 Molprobity Statistics. All-atom Clashscore : 25.52 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.73 % Favored : 95.27 % Rotamer: Outliers : 0.00 % Allowed : 0.15 % Favored : 99.85 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.07 % 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: 3849 helix: 2.28 (0.15), residues: 1383 sheet: 0.06 (0.22), residues: 598 loop : -0.60 (0.15), residues: 1868 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.000 ARG B 255 TYR 0.013 0.001 TYR B 811 PHE 0.014 0.001 PHE A 361 TRP 0.013 0.001 TRP A1210 HIS 0.003 0.001 HIS G 14 Details of bonding type rmsd/Z covalent geometry : bond 0.00192 / 0.09 (32373) covalent geometry : angle 0.41442 / 0.22 (43921) hydrogen bonds : bond 0.02857 / 1.92 ( 1322) hydrogen bonds : angle 4.10902 / 2.93 ( 3804) metal coordination : bond 0.00333 / 0.24 ( 25) metal coordination : angle 3.25620 / 2.47 ( 27) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7698 Ramachandran restraints generated. 3849 Oldfield, 0 Emsley, 3849 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7698 Ramachandran restraints generated. 3849 Oldfield, 0 Emsley, 3849 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Residue LYS 521 is missing expected H atoms. Skipping. Residue ILE 522 is missing expected H atoms. Skipping. Residue LEU 534 is missing expected H atoms. Skipping. Residue LYS 535 is missing expected H atoms. Skipping. Residue VAL 547 is missing expected H atoms. Skipping. Residue LYS 548 is missing expected H atoms. Skipping. Residue LEU 554 is missing expected H atoms. Skipping. Residue LYS 579 is missing expected H atoms. Skipping. Residue LYS 592 is missing expected H atoms. Skipping. Residue LEU 596 is missing expected H atoms. Skipping. Residue LYS 603 is missing expected H atoms. Skipping. Evaluate side-chains 480 residues out of total 3467 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 480 time to evaluate : 2.101 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 105 LYS cc_start: 0.7506 (tppp) cc_final: 0.6467 (mtmt) REVERT: A 225 PHE cc_start: 0.6738 (m-80) cc_final: 0.5966 (m-80) REVERT: A 248 MET cc_start: 0.6627 (ttp) cc_final: 0.6134 (tmm) REVERT: A 388 MET cc_start: 0.8169 (mtp) cc_final: 0.7969 (mtp) REVERT: A 467 MET cc_start: 0.7067 (mmt) cc_final: 0.6594 (mmm) REVERT: A 625 ASP cc_start: 0.8589 (t0) cc_final: 0.8098 (t0) REVERT: A 757 GLN cc_start: 0.8228 (mm-40) cc_final: 0.7978 (mm-40) REVERT: A 758 LYS cc_start: 0.8609 (mmmt) cc_final: 0.7830 (mttm) REVERT: A 986 MET cc_start: 0.8129 (mtt) cc_final: 0.7709 (mtm) REVERT: A 1125 LYS cc_start: 0.6595 (mmtt) cc_final: 0.6083 (mttt) REVERT: A 1405 MET cc_start: 0.7898 (mtp) cc_final: 0.7662 (mtp) REVERT: B 61 ASP cc_start: 0.7394 (m-30) cc_final: 0.7181 (t70) REVERT: B 128 ILE cc_start: 0.8507 (tp) cc_final: 0.8285 (tp) REVERT: B 413 LYS cc_start: 0.7720 (ttpt) cc_final: 0.7205 (mttt) REVERT: B 463 ARG cc_start: 0.7592 (mtp180) cc_final: 0.5852 (ptt-90) REVERT: B 541 ILE cc_start: 0.8555 (mp) cc_final: 0.8301 (mt) REVERT: B 667 THR cc_start: 0.8758 (m) cc_final: 0.8522 (t) REVERT: B 895 PHE cc_start: 0.7790 (m-80) cc_final: 0.7575 (m-80) REVERT: B 1059 ILE cc_start: 0.6845 (tt) cc_final: 0.6578 (tt) REVERT: B 1125 MET cc_start: 0.7758 (tmm) cc_final: 0.6499 (mtp) REVERT: B 1150 ARG cc_start: 0.7006 (tpp80) cc_final: 0.6234 (tpt90) REVERT: B 1165 MET cc_start: 0.7503 (mmm) cc_final: 0.7233 (mtt) REVERT: C 234 GLU cc_start: 0.8069 (tt0) cc_final: 0.7847 (tt0) REVERT: H 37 MET cc_start: 0.7806 (mtt) cc_final: 0.7590 (mtt) REVERT: I 64 GLU cc_start: 0.6965 (mp0) cc_final: 0.6724 (mp0) REVERT: D 38 HIS cc_start: 0.4435 (t-90) cc_final: 0.3694 (t-170) REVERT: R 555 ARG cc_start: 0.7896 (ttp-170) cc_final: 0.7656 (ttp-110) outliers start: 0 outliers final: 0 residues processed: 480 average time/residue: 0.2210 time to fit residues: 170.4058 Evaluate side-chains 399 residues out of total 3467 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 399 time to evaluate : 1.294 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 386 random chunks: chunk 12 optimal weight: 4.9990 chunk 233 optimal weight: 2.9990 chunk 200 optimal weight: 6.9990 chunk 100 optimal weight: 5.9990 chunk 308 optimal weight: 7.9990 chunk 85 optimal weight: 9.9990 chunk 315 optimal weight: 10.0000 chunk 122 optimal weight: 7.9990 chunk 299 optimal weight: 7.9990 chunk 180 optimal weight: 2.9990 chunk 361 optimal weight: 4.9990 overall best weight: 4.3990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A 287 ASN A 377 GLN A 459 ASN A 678 ASN ** A 780 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A1034 GLN ** A1093 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A1236 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A1384 HIS ** A1422 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 144 HIS B1068 GLN ** B1097 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 51 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** E 108 GLN ** E 133 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** E 168 ASN L 26 ASN ** D 48 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 93 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 11 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3465 r_free = 0.3465 target = 0.119785 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 44)----------------| | r_work = 0.3351 r_free = 0.3351 target = 0.112076 restraints weight = 58331.861| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 39)----------------| | r_work = 0.3051 r_free = 0.3051 target = 0.096209 restraints weight = 137064.104| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 30)----------------| | r_work = 0.3028 r_free = 0.3028 target = 0.094885 restraints weight = 169723.079| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 24)----------------| | r_work = 0.3027 r_free = 0.3027 target = 0.094781 restraints weight = 138878.557| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 24)----------------| | r_work = 0.3024 r_free = 0.3024 target = 0.094622 restraints weight = 134466.286| |-----------------------------------------------------------------------------| r_work (final): 0.2960 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7780 moved from start: 0.4850 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.007 0.083 32398 Z= 0.299 Angle : 0.633 11.197 43948 Z= 0.330 Chirality : 0.045 0.171 4960 Planarity : 0.005 0.049 5558 Dihedral : 9.899 165.922 4696 Min Nonbonded Distance : 1.795 Molprobity Statistics. All-atom Clashscore : 27.84 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.55 % Favored : 93.45 % Rotamer: Outliers : 0.09 % Allowed : 0.47 % Favored : 99.44 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.07 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.03 % 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: 0.16 (0.14), residues: 3849 helix: 1.62 (0.14), residues: 1385 sheet: -0.32 (0.22), residues: 604 loop : -0.90 (0.15), residues: 1860 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.008 0.001 ARG B 924 TYR 0.036 0.002 TYR B1153 PHE 0.030 0.002 PHE A 668 TRP 0.028 0.002 TRP A1210 HIS 0.006 0.001 HIS A1417 Details of bonding type rmsd/Z covalent geometry : bond 0.00723 / 0.30 (32373) covalent geometry : angle 0.62365 / 0.33 (43921) hydrogen bonds : bond 0.04255 / 2.84 ( 1322) hydrogen bonds : angle 4.63630 / 3.29 ( 3804) metal coordination : bond 0.01134 / 0.81 ( 25) metal coordination : angle 4.46573 / 3.30 ( 27) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 5360.18 seconds wall clock time: 94 minutes 3.56 seconds (5643.56 seconds total)