Starting phenix.real_space_refine (version: dev) on Fri May 13 22:03:14 2022 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/5tj5_8409/05_2022/5tj5_8409_neut.pdb Found real_map, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/5tj5_8409/05_2022/5tj5_8409.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.9 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/5tj5_8409/05_2022/5tj5_8409.map" default_real_map = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/5tj5_8409/05_2022/5tj5_8409.map" model { file = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/5tj5_8409/05_2022/5tj5_8409_neut.pdb" } default_model = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/5tj5_8409/05_2022/5tj5_8409_neut.pdb" } resolution = 3.9 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 ------------------------------------------------------------------------------- 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= 0.011 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 Convert atoms to be neutral Process input model Symmetric amino acids flipped None Time to flip residues: 0.04s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-4597/modules/chem_data/mon_lib" Total number of atoms: 14976 Number of models: 1 Model: "" Number of chains: 14 Chain: "A" Number of atoms: 3391 Number of conformers: 1 Conformer: "" Number of residues, atoms: 570, 3391 Classifications: {'peptide': 570} Incomplete info: {'truncation_to_alanine': 382} Link IDs: {'CIS': 16, 'PTRANS': 10, 'TRANS': 542, 'PCIS': 1} Chain breaks: 15 Unresolved chain link angles: 3 Unresolved non-hydrogen bonds: 947 Unresolved non-hydrogen angles: 1317 Unresolved non-hydrogen dihedrals: 615 Unresolved non-hydrogen chiralities: 53 Planarities with less than four sites: {'GLN:plan1': 5, 'HIS:plan': 1, 'ASN:plan1': 6, 'TYR:plan': 4, 'UNK:plan-1': 250, 'TRP:plan': 1, 'ASP:plan': 7, 'PHE:plan': 7, 'GLU:plan': 9, 'ARG:plan': 4} Unresolved non-hydrogen planarities: 449 Chain: "B" Number of atoms: 1266 Number of conformers: 1 Conformer: "" Number of residues, atoms: 187, 1266 Classifications: {'peptide': 187} Incomplete info: {'truncation_to_alanine': 41} Link IDs: {'CIS': 1, 'PTRANS': 2, 'TRANS': 183} Chain breaks: 3 Unresolved chain link angles: 1 Unresolved non-hydrogen bonds: 142 Unresolved non-hydrogen angles: 175 Unresolved non-hydrogen dihedrals: 121 Unresolved non-hydrogen chiralities: 12 Planarities with less than four sites: {'GLN:plan1': 1, 'ASP:plan': 1, 'TYR:plan': 1, 'ASN:plan1': 2, 'HIS:plan': 1, 'PHE:plan': 3, 'GLU:plan': 2, 'ARG:plan': 3} Unresolved non-hydrogen planarities: 66 Chain: "D" Number of atoms: 914 Number of conformers: 1 Conformer: "" Number of residues, atoms: 147, 914 Classifications: {'peptide': 147} Incomplete info: {'truncation_to_alanine': 50} Link IDs: {'CIS': 3, 'PTRANS': 4, 'TRANS': 139} Unresolved chain link angles: 2 Unresolved non-hydrogen bonds: 155 Unresolved non-hydrogen angles: 196 Unresolved non-hydrogen dihedrals: 129 Unresolved non-hydrogen chiralities: 17 Planarities with less than four sites: {'GLN:plan1': 1, 'ARG:plan': 2, 'TYR:plan': 1, 'ASN:plan1': 2, 'HIS:plan': 1, 'PHE:plan': 4, 'GLU:plan': 2, 'ASP:plan': 2} Unresolved non-hydrogen planarities: 70 Chain: "E" Number of atoms: 823 Number of conformers: 1 Conformer: "" Number of residues, atoms: 138, 823 Classifications: {'peptide': 138} Incomplete info: {'truncation_to_alanine': 55} Link IDs: {'PTRANS': 3, 'TRANS': 134} Chain breaks: 1 Unresolved chain link angles: 2 Unresolved non-hydrogen bonds: 167 Unresolved non-hydrogen angles: 211 Unresolved non-hydrogen dihedrals: 133 Unresolved non-hydrogen chiralities: 25 Planarities with less than four sites: {'PHE:plan': 4, 'GLN:plan1': 6, 'ARG:plan': 2, 'ASP:plan': 1} Unresolved non-hydrogen planarities: 61 Chain: "F" Number of atoms: 885 Number of conformers: 1 Conformer: "" Number of residues, atoms: 150, 885 Classifications: {'peptide': 150} Incomplete info: {'truncation_to_alanine': 65} Link IDs: {'PTRANS': 4, 'TRANS': 145} Unresolved chain link angles: 1 Unresolved non-hydrogen bonds: 188 Unresolved non-hydrogen angles: 239 Unresolved non-hydrogen dihedrals: 144 Unresolved non-hydrogen chiralities: 31 Planarities with less than four sites: {'PHE:plan': 3, 'GLN:plan1': 5, 'ARG:plan': 3, 'ASN:plan1': 2, 'ASP:plan': 3} Unresolved non-hydrogen planarities: 68 Chain: "G" Number of atoms: 869 Number of conformers: 1 Conformer: "" Number of residues, atoms: 149, 869 Classifications: {'peptide': 149} Incomplete info: {'truncation_to_alanine': 66} Link IDs: {'PTRANS': 3, 'TRANS': 145} Unresolved non-hydrogen bonds: 199 Unresolved non-hydrogen angles: 255 Unresolved non-hydrogen dihedrals: 151 Unresolved non-hydrogen chiralities: 33 Planarities with less than four sites: {'GLN:plan1': 6, 'TYR:plan': 1, 'ASN:plan1': 2, 'ASP:plan': 3, 'PHE:plan': 2, 'ARG:plan': 4} Unresolved non-hydrogen planarities: 78 Chain: "H" Number of atoms: 895 Number of conformers: 1 Conformer: "" Number of residues, atoms: 150, 895 Classifications: {'peptide': 150} Incomplete info: {'truncation_to_alanine': 59} Link IDs: {'PTRANS': 4, 'TRANS': 145} Unresolved chain link angles: 2 Unresolved non-hydrogen bonds: 179 Unresolved non-hydrogen angles: 226 Unresolved non-hydrogen dihedrals: 140 Unresolved non-hydrogen chiralities: 25 Planarities with less than four sites: {'PHE:plan': 3, 'GLN:plan1': 6, 'ARG:plan': 4, 'ASN:plan1': 1, 'ASP:plan': 3} Unresolved non-hydrogen planarities: 74 Chain: "I" Number of atoms: 922 Number of conformers: 1 Conformer: "" Number of residues, atoms: 150, 922 Classifications: {'peptide': 150} Incomplete info: {'truncation_to_alanine': 51} Link IDs: {'PTRANS': 4, 'TRANS': 145} Unresolved chain link angles: 1 Unresolved non-hydrogen bonds: 152 Unresolved non-hydrogen angles: 194 Unresolved non-hydrogen dihedrals: 120 Unresolved non-hydrogen chiralities: 23 Planarities with less than four sites: {'GLN:plan1': 4, 'TYR:plan': 1, 'ASN:plan1': 1, 'ASP:plan': 2, 'PHE:plan': 3, 'ARG:plan': 2} Unresolved non-hydrogen planarities: 60 Chain: "J" Number of atoms: 866 Number of conformers: 1 Conformer: "" Number of residues, atoms: 150, 866 Classifications: {'peptide': 150} Incomplete info: {'truncation_to_alanine': 72} Link IDs: {'PTRANS': 4, 'TRANS': 145} Unresolved chain link angles: 2 Unresolved non-hydrogen bonds: 207 Unresolved non-hydrogen angles: 267 Unresolved non-hydrogen dihedrals: 153 Unresolved non-hydrogen chiralities: 41 Planarities with less than four sites: {'PHE:plan': 2, 'GLN:plan1': 6, 'ARG:plan': 4, 'ASN:plan1': 1, 'ASP:plan': 2} Unresolved non-hydrogen planarities: 65 Chain: "L" Number of atoms: 411 Number of conformers: 1 Conformer: "" Number of residues, atoms: 57, 411 Classifications: {'peptide': 57} Incomplete info: {'truncation_to_alanine': 13} Link IDs: {'CIS': 2, 'PTRANS': 2, 'TRANS': 52} Unresolved chain link angles: 1 Unresolved non-hydrogen bonds: 45 Unresolved non-hydrogen angles: 58 Unresolved non-hydrogen dihedrals: 37 Unresolved non-hydrogen chiralities: 6 Planarities with less than four sites: {'PHE:plan': 1, 'GLN:plan1': 1, 'ASN:plan1': 1, 'HIS:plan': 1} Unresolved non-hydrogen planarities: 18 Chain: "M" Number of atoms: 949 Number of conformers: 1 Conformer: "" Number of residues, atoms: 148, 949 Classifications: {'peptide': 148} Incomplete info: {'truncation_to_alanine': 40} Link IDs: {'PTRANS': 3, 'TRANS': 144} Unresolved chain link angles: 2 Unresolved non-hydrogen bonds: 112 Unresolved non-hydrogen angles: 140 Unresolved non-hydrogen dihedrals: 90 Unresolved non-hydrogen chiralities: 13 Planarities with less than four sites: {'PHE:plan': 2, 'GLN:plan1': 5, 'ARG:plan': 2, 'ASP:plan': 2} Unresolved non-hydrogen planarities: 48 Chain: "N" Number of atoms: 978 Number of conformers: 1 Conformer: "" Number of residues, atoms: 148, 978 Classifications: {'peptide': 148} Incomplete info: {'truncation_to_alanine': 28} Link IDs: {'PTRANS': 3, 'TRANS': 144} Unresolved chain link angles: 1 Unresolved non-hydrogen bonds: 81 Unresolved non-hydrogen angles: 101 Unresolved non-hydrogen dihedrals: 64 Unresolved non-hydrogen chiralities: 10 Planarities with less than four sites: {'PHE:plan': 1, 'GLN:plan1': 5, 'ARG:plan': 1, 'ASP:plan': 1} Unresolved non-hydrogen planarities: 34 Chain: "O" Number of atoms: 270 Number of conformers: 1 Conformer: "" Number of residues, atoms: 54, 270 Classifications: {'peptide': 54} Incomplete info: {'truncation_to_alanine': 54} Link IDs: {'TRANS': 53} Chain breaks: 1 Unresolved non-hydrogen bonds: 108 Unresolved non-hydrogen angles: 162 Unresolved non-hydrogen dihedrals: 54 Planarities with less than four sites: {'UNK:plan-1': 54} Unresolved non-hydrogen planarities: 54 Chain: "P" Number of atoms: 1537 Number of conformers: 1 Conformer: "" Number of residues, atoms: 269, 1537 Classifications: {'peptide': 269} Incomplete info: {'truncation_to_alanine': 208} Link IDs: {'CIS': 4, 'PTRANS': 3, 'TRANS': 261} Chain breaks: 7 Unresolved chain link angles: 1 Unresolved non-hydrogen bonds: 634 Unresolved non-hydrogen angles: 837 Unresolved non-hydrogen dihedrals: 462 Unresolved non-hydrogen chiralities: 50 Planarities with less than four sites: {'GLN:plan1': 11, 'HIS:plan': 2, 'UNK:plan-1': 61, 'TYR:plan': 6, 'ASN:plan1': 15, 'ASP:plan': 11, 'PHE:plan': 4, 'GLU:plan': 15, 'ARG:plan': 9} Unresolved non-hydrogen planarities: 364 Time building chain proxies: 8.61, per 1000 atoms: 0.57 Number of scatterers: 14976 At special positions: 0 Unit cell: (119.658, 130.536, 114.996, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 4 Type Number sf(0) S 41 16.00 O 2710 8.00 N 2600 7.00 C 9625 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=0, symmetry=0 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.50 Amino acid : False - 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: 7.72 Conformation dependent library (CDL) restraints added in 2.3 seconds 4104 Ramachandran restraints generated. 2052 Oldfield, 0 Emsley, 2052 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 4434 Finding SS restraints... Secondary structure from input PDB file: 108 helices and 0 sheets defined 96.3% alpha, 0.0% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.59 Creating SS restraints... Processing helix chain 'A' and resid 6 through 34 removed outlier: 4.030A pdb=" N UNK A 34 " --> pdb=" O UNK A 30 " (cutoff:3.500A) Processing helix chain 'A' and resid 58 through 96 removed outlier: 4.148A pdb=" N UNK A 78 " --> pdb=" O UNK A 74 " (cutoff:3.500A) removed outlier: 3.878A pdb=" N UNK A 96 " --> pdb=" O UNK A 92 " (cutoff:3.500A) Processing helix chain 'A' and resid 123 through 176 removed outlier: 4.271A pdb=" N UNK A 130 " --> pdb=" O UNK A 126 " (cutoff:3.500A) removed outlier: 3.849A pdb=" N UNK A 131 " --> pdb=" O UNK A 127 " (cutoff:3.500A) removed outlier: 3.816A pdb=" N UNK A 137 " --> pdb=" O UNK A 133 " (cutoff:3.500A) removed outlier: 3.942A pdb=" N UNK A 138 " --> pdb=" O UNK A 134 " (cutoff:3.500A) removed outlier: 3.951A pdb=" N UNK A 139 " --> pdb=" O UNK A 135 " (cutoff:3.500A) removed outlier: 3.571A pdb=" N UNK A 140 " --> pdb=" O UNK A 136 " (cutoff:3.500A) removed outlier: 3.779A pdb=" N UNK A 144 " --> pdb=" O UNK A 140 " (cutoff:3.500A) removed outlier: 4.603A pdb=" N UNK A 145 " --> pdb=" O UNK A 141 " (cutoff:3.500A) removed outlier: 4.125A pdb=" N UNK A 146 " --> pdb=" O UNK A 142 " (cutoff:3.500A) removed outlier: 3.533A pdb=" N UNK A 149 " --> pdb=" O UNK A 145 " (cutoff:3.500A) removed outlier: 4.637A pdb=" N UNK A 155 " --> pdb=" O UNK A 151 " (cutoff:3.500A) removed outlier: 4.184A pdb=" N UNK A 156 " --> pdb=" O UNK A 152 " (cutoff:3.500A) removed outlier: 4.048A pdb=" N UNK A 158 " --> pdb=" O UNK A 154 " (cutoff:3.500A) removed outlier: 3.657A pdb=" N UNK A 159 " --> pdb=" O UNK A 155 " (cutoff:3.500A) removed outlier: 3.890A pdb=" N UNK A 174 " --> pdb=" O UNK A 170 " (cutoff:3.500A) removed outlier: 3.871A pdb=" N UNK A 176 " --> pdb=" O UNK A 172 " (cutoff:3.500A) Processing helix chain 'A' and resid 198 through 207 Processing helix chain 'A' and resid 278 through 295 removed outlier: 4.658A pdb=" N UNK A 283 " --> pdb=" O UNK A 279 " (cutoff:3.500A) removed outlier: 4.071A pdb=" N UNK A 284 " --> pdb=" O UNK A 280 " (cutoff:3.500A) removed outlier: 3.654A pdb=" N UNK A 291 " --> pdb=" O UNK A 287 " (cutoff:3.500A) removed outlier: 4.004A pdb=" N UNK A 292 " --> pdb=" O UNK A 288 " (cutoff:3.500A) Processing helix chain 'A' and resid 310 through 316 Processing helix chain 'A' and resid 354 through 364 Processing helix chain 'A' and resid 410 through 421 Proline residue: A 416 - end of helix removed outlier: 3.634A pdb=" N ALA A 420 " --> pdb=" O PRO A 416 " (cutoff:3.500A) Processing helix chain 'A' and resid 429 through 442 removed outlier: 4.224A pdb=" N LEU A 439 " --> pdb=" O ALA A 435 " (cutoff:3.500A) removed outlier: 3.794A pdb=" N VAL A 440 " --> pdb=" O ALA A 436 " (cutoff:3.500A) removed outlier: 3.623A pdb=" N LEU A 441 " --> pdb=" O LEU A 437 " (cutoff:3.500A) Processing helix chain 'A' and resid 442 through 450 removed outlier: 4.094A pdb=" N LYS A 448 " --> pdb=" O LYS A 444 " (cutoff:3.500A) removed outlier: 4.301A pdb=" N MET A 449 " --> pdb=" O LYS A 445 " (cutoff:3.500A) removed outlier: 3.501A pdb=" N LYS A 450 " --> pdb=" O ILE A 446 " (cutoff:3.500A) Processing helix chain 'A' and resid 452 through 461 removed outlier: 3.871A pdb=" N MET A 457 " --> pdb=" O GLU A 453 " (cutoff:3.500A) Processing helix chain 'A' and resid 461 through 480 removed outlier: 3.567A pdb=" N SER A 472 " --> pdb=" O MET A 468 " (cutoff:3.500A) removed outlier: 3.578A pdb=" N TYR A 474 " --> pdb=" O VAL A 470 " (cutoff:3.500A) Processing helix chain 'A' and resid 531 through 558 removed outlier: 3.884A pdb=" N TYR A 535 " --> pdb=" O PHE A 531 " (cutoff:3.500A) removed outlier: 3.739A pdb=" N LYS A 538 " --> pdb=" O SER A 534 " (cutoff:3.500A) removed outlier: 3.666A pdb=" N LEU A 542 " --> pdb=" O LYS A 538 " (cutoff:3.500A) removed outlier: 3.650A pdb=" N HIS A 547 " --> pdb=" O MET A 543 " (cutoff:3.500A) removed outlier: 3.979A pdb=" N PHE A 554 " --> pdb=" O TYR A 550 " (cutoff:3.500A) removed outlier: 4.203A pdb=" N SER A 555 " --> pdb=" O SER A 551 " (cutoff:3.500A) removed outlier: 3.824A pdb=" N LEU A 556 " --> pdb=" O TYR A 552 " (cutoff:3.500A) Processing helix chain 'A' and resid 577 through 594 removed outlier: 3.524A pdb=" N PHE A 583 " --> pdb=" O MET A 579 " (cutoff:3.500A) removed outlier: 3.799A pdb=" N CYS A 589 " --> pdb=" O TYR A 585 " (cutoff:3.500A) Processing helix chain 'A' and resid 607 through 614 removed outlier: 3.593A pdb=" N MET A 611 " --> pdb=" O GLY A 607 " (cutoff:3.500A) Processing helix chain 'A' and resid 631 through 657 removed outlier: 3.902A pdb=" N VAL A 635 " --> pdb=" O ALA A 631 " (cutoff:3.500A) removed outlier: 3.792A pdb=" N LEU A 638 " --> pdb=" O GLN A 634 " (cutoff:3.500A) removed outlier: 4.260A pdb=" N VAL A 643 " --> pdb=" O LEU A 639 " (cutoff:3.500A) Proline residue: A 646 - end of helix removed outlier: 3.631A pdb=" N VAL A 651 " --> pdb=" O TRP A 647 " (cutoff:3.500A) removed outlier: 3.797A pdb=" N LYS A 652 " --> pdb=" O LEU A 648 " (cutoff:3.500A) Proline residue: A 653 - end of helix Processing helix chain 'A' and resid 711 through 733 removed outlier: 3.607A pdb=" N PHE A 722 " --> pdb=" O HIS A 718 " (cutoff:3.500A) removed outlier: 3.602A pdb=" N CYS A 723 " --> pdb=" O THR A 719 " (cutoff:3.500A) removed outlier: 3.748A pdb=" N VAL A 727 " --> pdb=" O CYS A 723 " (cutoff:3.500A) Processing helix chain 'A' and resid 734 through 753 removed outlier: 3.558A pdb=" N SER A 740 " --> pdb=" O LEU A 736 " (cutoff:3.500A) removed outlier: 3.574A pdb=" N GLN A 745 " --> pdb=" O LEU A 741 " (cutoff:3.500A) removed outlier: 4.449A pdb=" N LEU A 750 " --> pdb=" O LEU A 746 " (cutoff:3.500A) Processing helix chain 'A' and resid 754 through 759 Processing helix chain 'A' and resid 763 through 792 removed outlier: 3.603A pdb=" N PHE A 768 " --> pdb=" O PHE A 764 " (cutoff:3.500A) removed outlier: 3.747A pdb=" N MET A 776 " --> pdb=" O ALA A 772 " (cutoff:3.500A) removed outlier: 3.691A pdb=" N LEU A 780 " --> pdb=" O MET A 776 " (cutoff:3.500A) Processing helix chain 'A' and resid 792 through 808 removed outlier: 3.915A pdb=" N HIS A 796 " --> pdb=" O SER A 792 " (cutoff:3.500A) removed outlier: 3.928A pdb=" N VAL A 803 " --> pdb=" O ARG A 799 " (cutoff:3.500A) removed outlier: 4.112A pdb=" N GLU A 804 " --> pdb=" O LEU A 800 " (cutoff:3.500A) removed outlier: 3.504A pdb=" N LYS A 808 " --> pdb=" O GLU A 804 " (cutoff:3.500A) Processing helix chain 'A' and resid 817 through 829 removed outlier: 4.076A pdb=" N ALA A 821 " --> pdb=" O TYR A 817 " (cutoff:3.500A) removed outlier: 4.238A pdb=" N ASP A 826 " --> pdb=" O PHE A 822 " (cutoff:3.500A) removed outlier: 4.111A pdb=" N MET A 827 " --> pdb=" O GLU A 823 " (cutoff:3.500A) removed outlier: 4.249A pdb=" N GLU A 828 " --> pdb=" O TYR A 824 " (cutoff:3.500A) Processing helix chain 'B' and resid 2 through 23 removed outlier: 3.852A pdb=" N ASP B 8 " --> pdb=" O GLU B 4 " (cutoff:3.500A) removed outlier: 4.204A pdb=" N PHE B 17 " --> pdb=" O GLY B 13 " (cutoff:3.500A) Processing helix chain 'B' and resid 32 through 47 removed outlier: 4.005A pdb=" N LEU B 37 " --> pdb=" O GLY B 33 " (cutoff:3.500A) removed outlier: 3.622A pdb=" N ASP B 44 " --> pdb=" O GLY B 40 " (cutoff:3.500A) removed outlier: 4.066A pdb=" N ASN B 46 " --> pdb=" O GLY B 42 " (cutoff:3.500A) Processing helix chain 'B' and resid 61 through 91 removed outlier: 3.506A pdb=" N GLY B 74 " --> pdb=" O LEU B 70 " (cutoff:3.500A) removed outlier: 3.722A pdb=" N PHE B 80 " --> pdb=" O ALA B 76 " (cutoff:3.500A) removed outlier: 3.614A pdb=" N ILE B 81 " --> pdb=" O TRP B 77 " (cutoff:3.500A) removed outlier: 3.865A pdb=" N SER B 84 " --> pdb=" O PHE B 80 " (cutoff:3.500A) removed outlier: 3.949A pdb=" N SER B 85 " --> pdb=" O ILE B 81 " (cutoff:3.500A) removed outlier: 3.556A pdb=" N ILE B 87 " --> pdb=" O GLY B 83 " (cutoff:3.500A) removed outlier: 3.995A pdb=" N VAL B 91 " --> pdb=" O ILE B 87 " (cutoff:3.500A) Processing helix chain 'B' and resid 97 through 99 No H-bonds generated for 'chain 'B' and resid 97 through 99' Processing helix chain 'B' and resid 100 through 121 removed outlier: 4.285A pdb=" N ILE B 104 " --> pdb=" O ASN B 100 " (cutoff:3.500A) removed outlier: 3.812A pdb=" N PHE B 106 " --> pdb=" O ILE B 102 " (cutoff:3.500A) removed outlier: 4.639A pdb=" N ALA B 111 " --> pdb=" O CYS B 107 " (cutoff:3.500A) removed outlier: 4.842A pdb=" N GLY B 114 " --> pdb=" O VAL B 110 " (cutoff:3.500A) removed outlier: 5.990A pdb=" N ILE B 117 " --> pdb=" O TYR B 113 " (cutoff:3.500A) Processing helix chain 'B' and resid 139 through 173 removed outlier: 4.228A pdb=" N TRP B 147 " --> pdb=" O TYR B 143 " (cutoff:3.500A) removed outlier: 4.099A pdb=" N ALA B 148 " --> pdb=" O SER B 144 " (cutoff:3.500A) removed outlier: 3.614A pdb=" N ILE B 161 " --> pdb=" O LEU B 157 " (cutoff:3.500A) removed outlier: 3.531A pdb=" N VAL B 163 " --> pdb=" O CYS B 159 " (cutoff:3.500A) removed outlier: 4.067A pdb=" N ILE B 172 " --> pdb=" O ALA B 168 " (cutoff:3.500A) Processing helix chain 'B' and resid 182 through 191 removed outlier: 4.208A pdb=" N ILE B 187 " --> pdb=" O LYS B 183 " (cutoff:3.500A) Processing helix chain 'B' and resid 192 through 208 removed outlier: 3.756A pdb=" N LEU B 196 " --> pdb=" O SER B 192 " (cutoff:3.500A) removed outlier: 3.884A pdb=" N GLY B 202 " --> pdb=" O GLY B 198 " (cutoff:3.500A) removed outlier: 4.199A pdb=" N LYS B 208 " --> pdb=" O LEU B 204 " (cutoff:3.500A) Processing helix chain 'D' and resid 19 through 46 removed outlier: 3.918A pdb=" N CYS D 23 " --> pdb=" O GLY D 19 " (cutoff:3.500A) removed outlier: 3.559A pdb=" N ALA D 24 " --> pdb=" O PHE D 20 " (cutoff:3.500A) removed outlier: 4.628A pdb=" N MET D 27 " --> pdb=" O CYS D 23 " (cutoff:3.500A) removed outlier: 3.612A pdb=" N VAL D 28 " --> pdb=" O ALA D 24 " (cutoff:3.500A) removed outlier: 3.847A pdb=" N LEU D 32 " --> pdb=" O VAL D 28 " (cutoff:3.500A) removed outlier: 3.629A pdb=" N GLY D 33 " --> pdb=" O LEU D 29 " (cutoff:3.500A) removed outlier: 3.615A pdb=" N LYS D 40 " --> pdb=" O ILE D 36 " (cutoff:3.500A) removed outlier: 3.935A pdb=" N GLY D 44 " --> pdb=" O LYS D 40 " (cutoff:3.500A) Processing helix chain 'D' and resid 60 through 84 removed outlier: 3.763A pdb=" N LEU D 69 " --> pdb=" O MET D 65 " (cutoff:3.500A) removed outlier: 3.952A pdb=" N ALA D 70 " --> pdb=" O SER D 66 " (cutoff:3.500A) removed outlier: 3.578A pdb=" N ILE D 71 " --> pdb=" O GLY D 67 " (cutoff:3.500A) removed outlier: 3.611A pdb=" N GLY D 73 " --> pdb=" O LEU D 69 " (cutoff:3.500A) Processing helix chain 'D' and resid 95 through 130 removed outlier: 4.045A pdb=" N LEU D 99 " --> pdb=" O GLY D 95 " (cutoff:3.500A) removed outlier: 4.311A pdb=" N SER D 100 " --> pdb=" O PHE D 96 " (cutoff:3.500A) removed outlier: 3.543A pdb=" N PHE D 107 " --> pdb=" O LEU D 103 " (cutoff:3.500A) removed outlier: 4.420A pdb=" N ALA D 108 " --> pdb=" O CYS D 104 " (cutoff:3.500A) removed outlier: 3.572A pdb=" N CYS D 109 " --> pdb=" O VAL D 105 " (cutoff:3.500A) removed outlier: 3.518A pdb=" N GLY D 117 " --> pdb=" O GLY D 113 " (cutoff:3.500A) removed outlier: 3.602A pdb=" N MET D 118 " --> pdb=" O TYR D 114 " (cutoff:3.500A) removed outlier: 4.443A pdb=" N VAL D 122 " --> pdb=" O MET D 118 " (cutoff:3.500A) removed outlier: 4.171A pdb=" N ARG D 125 " --> pdb=" O ASP D 121 " (cutoff:3.500A) removed outlier: 3.783A pdb=" N MET D 128 " --> pdb=" O VAL D 124 " (cutoff:3.500A) Processing helix chain 'D' and resid 133 through 162 removed outlier: 3.729A pdb=" N ILE D 137 " --> pdb=" O LEU D 133 " (cutoff:3.500A) removed outlier: 4.000A pdb=" N VAL D 138 " --> pdb=" O PHE D 134 " (cutoff:3.500A) removed outlier: 3.659A pdb=" N PHE D 143 " --> pdb=" O LEU D 139 " (cutoff:3.500A) removed outlier: 3.920A pdb=" N LEU D 147 " --> pdb=" O PHE D 143 " (cutoff:3.500A) removed outlier: 5.895A pdb=" N GLY D 148 " --> pdb=" O SER D 144 " (cutoff:3.500A) removed outlier: 4.425A pdb=" N LEU D 149 " --> pdb=" O GLU D 145 " (cutoff:3.500A) removed outlier: 3.555A pdb=" N GLY D 151 " --> pdb=" O LEU D 147 " (cutoff:3.500A) Processing helix chain 'E' and resid 11 through 13 No H-bonds generated for 'chain 'E' and resid 11 through 13' Processing helix chain 'E' and resid 14 through 37 removed outlier: 3.826A pdb=" N ALA E 18 " --> pdb=" O ALA E 14 " (cutoff:3.500A) removed outlier: 3.786A pdb=" N ILE E 21 " --> pdb=" O CYS E 17 " (cutoff:3.500A) removed outlier: 3.933A pdb=" N PHE E 23 " --> pdb=" O SER E 19 " (cutoff:3.500A) removed outlier: 3.633A pdb=" N ALA E 28 " --> pdb=" O THR E 24 " (cutoff:3.500A) removed outlier: 3.504A pdb=" N VAL E 37 " --> pdb=" O ALA E 33 " (cutoff:3.500A) Processing helix chain 'E' and resid 53 through 79 removed outlier: 4.641A pdb=" N VAL E 57 " --> pdb=" O ASN E 53 " (cutoff:3.500A) removed outlier: 4.724A pdb=" N ILE E 62 " --> pdb=" O ILE E 58 " (cutoff:3.500A) removed outlier: 4.940A pdb=" N ILE E 63 " --> pdb=" O MET E 59 " (cutoff:3.500A) removed outlier: 4.743A pdb=" N ALA E 64 " --> pdb=" O ALA E 60 " (cutoff:3.500A) removed outlier: 3.650A pdb=" N VAL E 69 " --> pdb=" O ILE E 65 " (cutoff:3.500A) removed outlier: 4.158A pdb=" N GLY E 79 " --> pdb=" O CYS E 75 " (cutoff:3.500A) Processing helix chain 'E' and resid 83 through 122 removed outlier: 3.843A pdb=" N GLY E 87 " --> pdb=" O ALA E 83 " (cutoff:3.500A) removed outlier: 4.506A pdb=" N GLY E 92 " --> pdb=" O PHE E 88 " (cutoff:3.500A) removed outlier: 3.631A pdb=" N ALA E 93 " --> pdb=" O ILE E 89 " (cutoff:3.500A) removed outlier: 3.720A pdb=" N GLY E 94 " --> pdb=" O GLN E 90 " (cutoff:3.500A) removed outlier: 5.980A pdb=" N LEU E 95 " --> pdb=" O LEU E 91 " (cutoff:3.500A) removed outlier: 3.624A pdb=" N SER E 100 " --> pdb=" O SER E 96 " (cutoff:3.500A) removed outlier: 4.424A pdb=" N VAL E 116 " --> pdb=" O GLY E 112 " (cutoff:3.500A) removed outlier: 4.035A pdb=" N GLN E 121 " --> pdb=" O ARG E 117 " (cutoff:3.500A) Processing helix chain 'E' and resid 125 through 137 removed outlier: 3.503A pdb=" N MET E 129 " --> pdb=" O LEU E 125 " (cutoff:3.500A) removed outlier: 3.992A pdb=" N LEU E 133 " --> pdb=" O MET E 129 " (cutoff:3.500A) Processing helix chain 'E' and resid 137 through 154 removed outlier: 3.846A pdb=" N LEU E 141 " --> pdb=" O GLU E 137 " (cutoff:3.500A) removed outlier: 3.551A pdb=" N GLY E 143 " --> pdb=" O LEU E 139 " (cutoff:3.500A) Processing helix chain 'F' and resid 11 through 13 No H-bonds generated for 'chain 'F' and resid 11 through 13' Processing helix chain 'F' and resid 14 through 44 removed outlier: 4.273A pdb=" N ILE F 21 " --> pdb=" O CYS F 17 " (cutoff:3.500A) removed outlier: 4.064A pdb=" N GLY F 38 " --> pdb=" O LYS F 34 " (cutoff:3.500A) removed outlier: 3.641A pdb=" N VAL F 44 " --> pdb=" O CYS F 40 " (cutoff:3.500A) Processing helix chain 'F' and resid 49 through 54 Processing helix chain 'F' and resid 54 through 77 removed outlier: 3.665A pdb=" N ILE F 62 " --> pdb=" O ILE F 58 " (cutoff:3.500A) removed outlier: 4.116A pdb=" N ILE F 63 " --> pdb=" O MET F 59 " (cutoff:3.500A) removed outlier: 4.229A pdb=" N ALA F 64 " --> pdb=" O ALA F 60 " (cutoff:3.500A) removed outlier: 3.560A pdb=" N ILE F 65 " --> pdb=" O GLY F 61 " (cutoff:3.500A) removed outlier: 3.548A pdb=" N GLY F 67 " --> pdb=" O ILE F 63 " (cutoff:3.500A) removed outlier: 3.596A pdb=" N SER F 77 " --> pdb=" O LEU F 73 " (cutoff:3.500A) Processing helix chain 'F' and resid 85 through 122 removed outlier: 3.907A pdb=" N ILE F 89 " --> pdb=" O TYR F 85 " (cutoff:3.500A) removed outlier: 3.514A pdb=" N GLN F 90 " --> pdb=" O THR F 86 " (cutoff:3.500A) removed outlier: 5.793A pdb=" N LEU F 91 " --> pdb=" O GLY F 87 " (cutoff:3.500A) removed outlier: 3.887A pdb=" N ILE F 110 " --> pdb=" O PHE F 106 " (cutoff:3.500A) removed outlier: 3.533A pdb=" N GLN F 121 " --> pdb=" O ARG F 117 " (cutoff:3.500A) Processing helix chain 'F' and resid 125 through 137 Processing helix chain 'F' and resid 137 through 153 Processing helix chain 'G' and resid 11 through 13 No H-bonds generated for 'chain 'G' and resid 11 through 13' Processing helix chain 'G' and resid 14 through 44 removed outlier: 4.273A pdb=" N ILE G 21 " --> pdb=" O CYS G 17 " (cutoff:3.500A) removed outlier: 4.064A pdb=" N GLY G 38 " --> pdb=" O LYS G 34 " (cutoff:3.500A) removed outlier: 3.641A pdb=" N VAL G 44 " --> pdb=" O CYS G 40 " (cutoff:3.500A) Processing helix chain 'G' and resid 49 through 54 Processing helix chain 'G' and resid 54 through 77 removed outlier: 3.664A pdb=" N ILE G 62 " --> pdb=" O ILE G 58 " (cutoff:3.500A) removed outlier: 4.117A pdb=" N ILE G 63 " --> pdb=" O MET G 59 " (cutoff:3.500A) removed outlier: 4.229A pdb=" N ALA G 64 " --> pdb=" O ALA G 60 " (cutoff:3.500A) removed outlier: 3.559A pdb=" N ILE G 65 " --> pdb=" O GLY G 61 " (cutoff:3.500A) removed outlier: 3.548A pdb=" N GLY G 67 " --> pdb=" O ILE G 63 " (cutoff:3.500A) removed outlier: 3.596A pdb=" N SER G 77 " --> pdb=" O LEU G 73 " (cutoff:3.500A) Processing helix chain 'G' and resid 85 through 122 removed outlier: 3.907A pdb=" N ILE G 89 " --> pdb=" O TYR G 85 " (cutoff:3.500A) removed outlier: 3.514A pdb=" N GLN G 90 " --> pdb=" O THR G 86 " (cutoff:3.500A) removed outlier: 5.791A pdb=" N LEU G 91 " --> pdb=" O GLY G 87 " (cutoff:3.500A) removed outlier: 3.941A pdb=" N ILE G 110 " --> pdb=" O PHE G 106 " (cutoff:3.500A) removed outlier: 3.533A pdb=" N GLN G 121 " --> pdb=" O ARG G 117 " (cutoff:3.500A) Processing helix chain 'G' and resid 125 through 137 Processing helix chain 'G' and resid 137 through 153 Processing helix chain 'H' and resid 11 through 13 No H-bonds generated for 'chain 'H' and resid 11 through 13' Processing helix chain 'H' and resid 14 through 44 removed outlier: 4.273A pdb=" N ILE H 21 " --> pdb=" O CYS H 17 " (cutoff:3.500A) removed outlier: 4.064A pdb=" N GLY H 38 " --> pdb=" O LYS H 34 " (cutoff:3.500A) removed outlier: 3.640A pdb=" N VAL H 44 " --> pdb=" O CYS H 40 " (cutoff:3.500A) Processing helix chain 'H' and resid 49 through 54 Processing helix chain 'H' and resid 54 through 77 removed outlier: 3.665A pdb=" N ILE H 62 " --> pdb=" O ILE H 58 " (cutoff:3.500A) removed outlier: 4.117A pdb=" N ILE H 63 " --> pdb=" O MET H 59 " (cutoff:3.500A) removed outlier: 4.229A pdb=" N ALA H 64 " --> pdb=" O ALA H 60 " (cutoff:3.500A) removed outlier: 3.560A pdb=" N ILE H 65 " --> pdb=" O GLY H 61 " (cutoff:3.500A) removed outlier: 3.549A pdb=" N GLY H 67 " --> pdb=" O ILE H 63 " (cutoff:3.500A) removed outlier: 3.595A pdb=" N SER H 77 " --> pdb=" O LEU H 73 " (cutoff:3.500A) Processing helix chain 'H' and resid 85 through 122 removed outlier: 3.907A pdb=" N ILE H 89 " --> pdb=" O TYR H 85 " (cutoff:3.500A) removed outlier: 3.514A pdb=" N GLN H 90 " --> pdb=" O THR H 86 " (cutoff:3.500A) removed outlier: 5.792A pdb=" N LEU H 91 " --> pdb=" O GLY H 87 " (cutoff:3.500A) removed outlier: 3.883A pdb=" N ILE H 110 " --> pdb=" O PHE H 106 " (cutoff:3.500A) removed outlier: 3.533A pdb=" N GLN H 121 " --> pdb=" O ARG H 117 " (cutoff:3.500A) Processing helix chain 'H' and resid 125 through 137 Processing helix chain 'H' and resid 137 through 153 Processing helix chain 'I' and resid 11 through 13 No H-bonds generated for 'chain 'I' and resid 11 through 13' Processing helix chain 'I' and resid 14 through 44 removed outlier: 4.273A pdb=" N ILE I 21 " --> pdb=" O CYS I 17 " (cutoff:3.500A) removed outlier: 4.064A pdb=" N GLY I 38 " --> pdb=" O LYS I 34 " (cutoff:3.500A) removed outlier: 3.640A pdb=" N VAL I 44 " --> pdb=" O CYS I 40 " (cutoff:3.500A) Processing helix chain 'I' and resid 49 through 54 Processing helix chain 'I' and resid 54 through 77 removed outlier: 3.665A pdb=" N ILE I 62 " --> pdb=" O ILE I 58 " (cutoff:3.500A) removed outlier: 4.117A pdb=" N ILE I 63 " --> pdb=" O MET I 59 " (cutoff:3.500A) removed outlier: 4.229A pdb=" N ALA I 64 " --> pdb=" O ALA I 60 " (cutoff:3.500A) removed outlier: 3.560A pdb=" N ILE I 65 " --> pdb=" O GLY I 61 " (cutoff:3.500A) removed outlier: 3.549A pdb=" N GLY I 67 " --> pdb=" O ILE I 63 " (cutoff:3.500A) removed outlier: 3.596A pdb=" N SER I 77 " --> pdb=" O LEU I 73 " (cutoff:3.500A) Processing helix chain 'I' and resid 85 through 122 removed outlier: 3.906A pdb=" N ILE I 89 " --> pdb=" O TYR I 85 " (cutoff:3.500A) removed outlier: 3.514A pdb=" N GLN I 90 " --> pdb=" O THR I 86 " (cutoff:3.500A) removed outlier: 5.792A pdb=" N LEU I 91 " --> pdb=" O GLY I 87 " (cutoff:3.500A) removed outlier: 3.809A pdb=" N ILE I 110 " --> pdb=" O PHE I 106 " (cutoff:3.500A) removed outlier: 3.533A pdb=" N GLN I 121 " --> pdb=" O ARG I 117 " (cutoff:3.500A) Processing helix chain 'I' and resid 125 through 137 Processing helix chain 'I' and resid 137 through 153 Processing helix chain 'J' and resid 11 through 13 No H-bonds generated for 'chain 'J' and resid 11 through 13' Processing helix chain 'J' and resid 14 through 44 removed outlier: 4.273A pdb=" N ILE J 21 " --> pdb=" O CYS J 17 " (cutoff:3.500A) removed outlier: 4.063A pdb=" N GLY J 38 " --> pdb=" O LYS J 34 " (cutoff:3.500A) removed outlier: 3.639A pdb=" N VAL J 44 " --> pdb=" O CYS J 40 " (cutoff:3.500A) Processing helix chain 'J' and resid 49 through 54 Processing helix chain 'J' and resid 54 through 77 removed outlier: 3.664A pdb=" N ILE J 62 " --> pdb=" O ILE J 58 " (cutoff:3.500A) removed outlier: 4.117A pdb=" N ILE J 63 " --> pdb=" O MET J 59 " (cutoff:3.500A) removed outlier: 4.229A pdb=" N ALA J 64 " --> pdb=" O ALA J 60 " (cutoff:3.500A) removed outlier: 3.559A pdb=" N ILE J 65 " --> pdb=" O GLY J 61 " (cutoff:3.500A) removed outlier: 3.548A pdb=" N GLY J 67 " --> pdb=" O ILE J 63 " (cutoff:3.500A) removed outlier: 3.596A pdb=" N SER J 77 " --> pdb=" O LEU J 73 " (cutoff:3.500A) Processing helix chain 'J' and resid 85 through 122 removed outlier: 3.907A pdb=" N ILE J 89 " --> pdb=" O TYR J 85 " (cutoff:3.500A) removed outlier: 3.514A pdb=" N GLN J 90 " --> pdb=" O THR J 86 " (cutoff:3.500A) removed outlier: 5.792A pdb=" N LEU J 91 " --> pdb=" O GLY J 87 " (cutoff:3.500A) removed outlier: 3.731A pdb=" N ILE J 110 " --> pdb=" O PHE J 106 " (cutoff:3.500A) removed outlier: 3.533A pdb=" N GLN J 121 " --> pdb=" O ARG J 117 " (cutoff:3.500A) Processing helix chain 'J' and resid 125 through 137 Processing helix chain 'J' and resid 137 through 153 Processing helix chain 'L' and resid 7 through 16 removed outlier: 3.741A pdb=" N PHE L 11 " --> pdb=" O VAL L 7 " (cutoff:3.500A) removed outlier: 3.864A pdb=" N ALA L 16 " --> pdb=" O ILE L 12 " (cutoff:3.500A) Processing helix chain 'L' and resid 17 through 19 No H-bonds generated for 'chain 'L' and resid 17 through 19' Processing helix chain 'L' and resid 29 through 47 removed outlier: 4.214A pdb=" N VAL L 37 " --> pdb=" O TRP L 33 " (cutoff:3.500A) removed outlier: 4.026A pdb=" N LEU L 39 " --> pdb=" O SER L 35 " (cutoff:3.500A) removed outlier: 3.775A pdb=" N ALA L 42 " --> pdb=" O ILE L 38 " (cutoff:3.500A) Processing helix chain 'M' and resid 11 through 13 No H-bonds generated for 'chain 'M' and resid 11 through 13' Processing helix chain 'M' and resid 14 through 44 removed outlier: 4.274A pdb=" N ILE M 21 " --> pdb=" O CYS M 17 " (cutoff:3.500A) removed outlier: 4.063A pdb=" N GLY M 38 " --> pdb=" O LYS M 34 " (cutoff:3.500A) removed outlier: 3.640A pdb=" N VAL M 44 " --> pdb=" O CYS M 40 " (cutoff:3.500A) Processing helix chain 'M' and resid 49 through 54 Processing helix chain 'M' and resid 54 through 77 removed outlier: 3.665A pdb=" N ILE M 62 " --> pdb=" O ILE M 58 " (cutoff:3.500A) removed outlier: 4.117A pdb=" N ILE M 63 " --> pdb=" O MET M 59 " (cutoff:3.500A) removed outlier: 4.228A pdb=" N ALA M 64 " --> pdb=" O ALA M 60 " (cutoff:3.500A) removed outlier: 3.560A pdb=" N ILE M 65 " --> pdb=" O GLY M 61 " (cutoff:3.500A) removed outlier: 3.549A pdb=" N GLY M 67 " --> pdb=" O ILE M 63 " (cutoff:3.500A) removed outlier: 3.596A pdb=" N SER M 77 " --> pdb=" O LEU M 73 " (cutoff:3.500A) Processing helix chain 'M' and resid 85 through 122 removed outlier: 3.907A pdb=" N ILE M 89 " --> pdb=" O TYR M 85 " (cutoff:3.500A) removed outlier: 3.514A pdb=" N GLN M 90 " --> pdb=" O THR M 86 " (cutoff:3.500A) removed outlier: 5.792A pdb=" N LEU M 91 " --> pdb=" O GLY M 87 " (cutoff:3.500A) removed outlier: 4.033A pdb=" N ILE M 110 " --> pdb=" O PHE M 106 " (cutoff:3.500A) removed outlier: 3.532A pdb=" N GLN M 121 " --> pdb=" O ARG M 117 " (cutoff:3.500A) Processing helix chain 'M' and resid 125 through 137 Processing helix chain 'M' and resid 137 through 153 Processing helix chain 'N' and resid 11 through 13 No H-bonds generated for 'chain 'N' and resid 11 through 13' Processing helix chain 'N' and resid 14 through 44 removed outlier: 4.274A pdb=" N ILE N 21 " --> pdb=" O CYS N 17 " (cutoff:3.500A) removed outlier: 4.063A pdb=" N GLY N 38 " --> pdb=" O LYS N 34 " (cutoff:3.500A) removed outlier: 3.640A pdb=" N VAL N 44 " --> pdb=" O CYS N 40 " (cutoff:3.500A) Processing helix chain 'N' and resid 49 through 54 Processing helix chain 'N' and resid 54 through 77 removed outlier: 3.666A pdb=" N ILE N 62 " --> pdb=" O ILE N 58 " (cutoff:3.500A) removed outlier: 4.117A pdb=" N ILE N 63 " --> pdb=" O MET N 59 " (cutoff:3.500A) removed outlier: 4.229A pdb=" N ALA N 64 " --> pdb=" O ALA N 60 " (cutoff:3.500A) removed outlier: 3.559A pdb=" N ILE N 65 " --> pdb=" O GLY N 61 " (cutoff:3.500A) removed outlier: 3.548A pdb=" N GLY N 67 " --> pdb=" O ILE N 63 " (cutoff:3.500A) removed outlier: 3.596A pdb=" N SER N 77 " --> pdb=" O LEU N 73 " (cutoff:3.500A) Processing helix chain 'N' and resid 85 through 122 removed outlier: 3.907A pdb=" N ILE N 89 " --> pdb=" O TYR N 85 " (cutoff:3.500A) removed outlier: 3.515A pdb=" N GLN N 90 " --> pdb=" O THR N 86 " (cutoff:3.500A) removed outlier: 5.792A pdb=" N LEU N 91 " --> pdb=" O GLY N 87 " (cutoff:3.500A) removed outlier: 3.637A pdb=" N ILE N 110 " --> pdb=" O PHE N 106 " (cutoff:3.500A) removed outlier: 3.532A pdb=" N GLN N 121 " --> pdb=" O ARG N 117 " (cutoff:3.500A) Processing helix chain 'N' and resid 125 through 137 Processing helix chain 'N' and resid 137 through 153 Processing helix chain 'O' and resid 2 through 25 removed outlier: 4.059A pdb=" N UNK O 6 " --> pdb=" O UNK O 2 " (cutoff:3.500A) removed outlier: 3.799A pdb=" N UNK O 7 " --> pdb=" O UNK O 3 " (cutoff:3.500A) removed outlier: 3.795A pdb=" N UNK O 8 " --> pdb=" O UNK O 4 " (cutoff:3.500A) removed outlier: 3.609A pdb=" N UNK O 12 " --> pdb=" O UNK O 8 " (cutoff:3.500A) removed outlier: 3.518A pdb=" N UNK O 13 " --> pdb=" O UNK O 9 " (cutoff:3.500A) removed outlier: 3.862A pdb=" N UNK O 18 " --> pdb=" O UNK O 14 " (cutoff:3.500A) removed outlier: 3.874A pdb=" N UNK O 19 " --> pdb=" O UNK O 15 " (cutoff:3.500A) Processing helix chain 'O' and resid 79 through 100 removed outlier: 4.401A pdb=" N UNK O 91 " --> pdb=" O UNK O 87 " (cutoff:3.500A) removed outlier: 3.927A pdb=" N UNK O 92 " --> pdb=" O UNK O 88 " (cutoff:3.500A) removed outlier: 3.705A pdb=" N UNK O 97 " --> pdb=" O UNK O 93 " (cutoff:3.500A) removed outlier: 3.735A pdb=" N UNK O 100 " --> pdb=" O UNK O 96 " (cutoff:3.500A) Processing helix chain 'P' and resid 10 through 22 removed outlier: 3.775A pdb=" N GLY P 15 " --> pdb=" O GLY P 11 " (cutoff:3.500A) Processing helix chain 'P' and resid 26 through 35 removed outlier: 3.532A pdb=" N ILE P 31 " --> pdb=" O ASN P 27 " (cutoff:3.500A) Processing helix chain 'P' and resid 38 through 49 removed outlier: 3.764A pdb=" N LYS P 43 " --> pdb=" O LEU P 39 " (cutoff:3.500A) removed outlier: 3.599A pdb=" N THR P 49 " --> pdb=" O GLN P 45 " (cutoff:3.500A) Processing helix chain 'P' and resid 64 through 86 removed outlier: 3.880A pdb=" N LYS P 75 " --> pdb=" O TYR P 71 " (cutoff:3.500A) removed outlier: 4.107A pdb=" N LEU P 76 " --> pdb=" O ALA P 72 " (cutoff:3.500A) removed outlier: 3.756A pdb=" N ASN P 81 " --> pdb=" O TYR P 77 " (cutoff:3.500A) Processing helix chain 'P' and resid 89 through 112 removed outlier: 3.752A pdb=" N LYS P 93 " --> pdb=" O GLY P 89 " (cutoff:3.500A) removed outlier: 3.832A pdb=" N GLY P 101 " --> pdb=" O TYR P 97 " (cutoff:3.500A) removed outlier: 3.852A pdb=" N TYR P 102 " --> pdb=" O ILE P 98 " (cutoff:3.500A) removed outlier: 4.135A pdb=" N ASP P 105 " --> pdb=" O GLY P 101 " (cutoff:3.500A) removed outlier: 3.725A pdb=" N ASN P 106 " --> pdb=" O TYR P 102 " (cutoff:3.500A) removed outlier: 3.586A pdb=" N MET P 110 " --> pdb=" O ASN P 106 " (cutoff:3.500A) removed outlier: 3.614A pdb=" N ILE P 111 " --> pdb=" O VAL P 107 " (cutoff:3.500A) Processing helix chain 'P' and resid 129 through 134 Processing helix chain 'P' and resid 145 through 149 Processing helix chain 'P' and resid 159 through 163 Processing helix chain 'P' and resid 177 through 196 removed outlier: 3.705A pdb=" N ALA P 187 " --> pdb=" O LYS P 183 " (cutoff:3.500A) removed outlier: 4.126A pdb=" N PHE P 192 " --> pdb=" O TYR P 188 " (cutoff:3.500A) Processing helix chain 'P' and resid 205 through 228 removed outlier: 3.641A pdb=" N UNK P 211 " --> pdb=" O UNK P 207 " (cutoff:3.500A) removed outlier: 4.065A pdb=" N UNK P 218 " --> pdb=" O UNK P 214 " (cutoff:3.500A) removed outlier: 3.533A pdb=" N UNK P 220 " --> pdb=" O UNK P 216 " (cutoff:3.500A) removed outlier: 3.579A pdb=" N UNK P 222 " --> pdb=" O UNK P 218 " (cutoff:3.500A) Processing helix chain 'P' and resid 237 through 242 Processing helix chain 'P' and resid 250 through 257 removed outlier: 3.697A pdb=" N UNK P 254 " --> pdb=" O UNK P 250 " (cutoff:3.500A) removed outlier: 3.964A pdb=" N UNK P 255 " --> pdb=" O UNK P 251 " (cutoff:3.500A) Processing helix chain 'P' and resid 285 through 300 removed outlier: 3.878A pdb=" N LEU P 291 " --> pdb=" O HIS P 287 " (cutoff:3.500A) removed outlier: 3.711A pdb=" N GLU P 294 " --> pdb=" O GLN P 290 " (cutoff:3.500A) Processing helix chain 'P' and resid 307 through 333 removed outlier: 3.840A pdb=" N ALA P 311 " --> pdb=" O SER P 307 " (cutoff:3.500A) 1314 hydrogen bonds defined for protein. 3918 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 0 hydrogen bonds 0 hydrogen bond angles 0 basepair planarities 0 basepair parallelities 0 stacking parallelities Total time for adding SS restraints: 4.89 Time building geometry restraints manager: 8.16 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.21 - 1.33: 3542 1.33 - 1.45: 3287 1.45 - 1.57: 8273 1.57 - 1.69: 0 1.69 - 1.81: 68 Bond restraints: 15170 Sorted by residual: bond pdb=" C LEU A 530 " pdb=" N PHE A 531 " ideal model delta sigma weight residual 1.334 1.275 0.058 1.30e-02 5.92e+03 2.02e+01 bond pdb=" CB TRP L 48 " pdb=" CG TRP L 48 " ideal model delta sigma weight residual 1.498 1.393 0.105 3.10e-02 1.04e+03 1.15e+01 bond pdb=" CA ILE A 569 " pdb=" CB ILE A 569 " ideal model delta sigma weight residual 1.538 1.506 0.032 9.80e-03 1.04e+04 1.10e+01 bond pdb=" CA PHE I 88 " pdb=" C PHE I 88 " ideal model delta sigma weight residual 1.523 1.482 0.041 1.34e-02 5.57e+03 9.27e+00 bond pdb=" CA PHE J 88 " pdb=" C PHE J 88 " ideal model delta sigma weight residual 1.523 1.483 0.041 1.34e-02 5.57e+03 9.21e+00 ... (remaining 15165 not shown) Histogram of bond angle deviations from ideal: 90.71 - 100.95: 35 100.95 - 111.19: 6914 111.19 - 121.43: 10744 121.43 - 131.67: 3096 131.67 - 141.92: 22 Bond angle restraints: 20811 Sorted by residual: angle pdb=" N GLY A 570 " pdb=" CA GLY A 570 " pdb=" C GLY A 570 " ideal model delta sigma weight residual 112.17 90.71 21.46 1.40e+00 5.10e-01 2.35e+02 angle pdb=" C UNK A 36 " pdb=" N UNK A 37 " pdb=" CA UNK A 37 " ideal model delta sigma weight residual 121.70 137.58 -15.88 1.80e+00 3.09e-01 7.78e+01 angle pdb=" N PHE F 88 " pdb=" CA PHE F 88 " pdb=" C PHE F 88 " ideal model delta sigma weight residual 110.80 92.89 17.91 2.13e+00 2.20e-01 7.07e+01 angle pdb=" N PHE G 88 " pdb=" CA PHE G 88 " pdb=" C PHE G 88 " ideal model delta sigma weight residual 110.80 92.91 17.89 2.13e+00 2.20e-01 7.06e+01 angle pdb=" N PHE N 88 " pdb=" CA PHE N 88 " pdb=" C PHE N 88 " ideal model delta sigma weight residual 110.80 92.91 17.89 2.13e+00 2.20e-01 7.06e+01 ... (remaining 20806 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 16.61: 8280 16.61 - 33.23: 179 33.23 - 49.84: 45 49.84 - 66.45: 3 66.45 - 83.07: 2 Dihedral angle restraints: 8509 sinusoidal: 1581 harmonic: 6928 Sorted by residual: dihedral pdb=" CA ILE A 569 " pdb=" C ILE A 569 " pdb=" N GLY A 570 " pdb=" CA GLY A 570 " ideal model delta harmonic sigma weight residual -180.00 -125.71 -54.29 0 5.00e+00 4.00e-02 1.18e+02 dihedral pdb=" CA GLY H 87 " pdb=" C GLY H 87 " pdb=" N PHE H 88 " pdb=" CA PHE H 88 " ideal model delta harmonic sigma weight residual 180.00 134.76 45.24 0 5.00e+00 4.00e-02 8.19e+01 dihedral pdb=" CA GLY M 87 " pdb=" C GLY M 87 " pdb=" N PHE M 88 " pdb=" CA PHE M 88 " ideal model delta harmonic sigma weight residual 180.00 134.80 45.20 0 5.00e+00 4.00e-02 8.17e+01 ... (remaining 8506 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.077: 2350 0.077 - 0.153: 254 0.153 - 0.230: 24 0.230 - 0.306: 3 0.306 - 0.383: 4 Chirality restraints: 2635 Sorted by residual: chirality pdb=" CA PRO I 10 " pdb=" N PRO I 10 " pdb=" C PRO I 10 " pdb=" CB PRO I 10 " both_signs ideal model delta sigma weight residual False 2.72 2.34 0.38 2.00e-01 2.50e+01 3.66e+00 chirality pdb=" CB ILE B 117 " pdb=" CA ILE B 117 " pdb=" CG1 ILE B 117 " pdb=" CG2 ILE B 117 " both_signs ideal model delta sigma weight residual False 2.64 2.30 0.35 2.00e-01 2.50e+01 2.98e+00 chirality pdb=" CA PRO L 58 " pdb=" N PRO L 58 " pdb=" C PRO L 58 " pdb=" CB PRO L 58 " both_signs ideal model delta sigma weight residual False 2.72 2.41 0.31 2.00e-01 2.50e+01 2.44e+00 ... (remaining 2632 not shown) Planarity restraints: 2712 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CB PHE N 88 " -0.025 2.00e-02 2.50e+03 2.45e-02 1.05e+01 pdb=" CG PHE N 88 " 0.051 2.00e-02 2.50e+03 pdb=" CD1 PHE N 88 " -0.017 2.00e-02 2.50e+03 pdb=" CD2 PHE N 88 " 0.008 2.00e-02 2.50e+03 pdb=" CE1 PHE N 88 " 0.001 2.00e-02 2.50e+03 pdb=" CE2 PHE N 88 " -0.023 2.00e-02 2.50e+03 pdb=" CZ PHE N 88 " 0.005 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C HIS P 126 " -0.048 5.00e-02 4.00e+02 7.22e-02 8.35e+00 pdb=" N PRO P 127 " 0.125 5.00e-02 4.00e+02 pdb=" CA PRO P 127 " -0.037 5.00e-02 4.00e+02 pdb=" CD PRO P 127 " -0.039 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" CA GLY A 570 " 0.014 2.00e-02 2.50e+03 2.89e-02 8.34e+00 pdb=" C GLY A 570 " -0.050 2.00e-02 2.50e+03 pdb=" O GLY A 570 " 0.018 2.00e-02 2.50e+03 pdb=" N ASN A 571 " 0.017 2.00e-02 2.50e+03 ... (remaining 2709 not shown) Histogram of nonbonded interaction distances: 1.04 - 1.81: 1 1.81 - 2.58: 256 2.58 - 3.36: 24985 3.36 - 4.13: 33348 4.13 - 4.90: 60341 Nonbonded interactions: 118931 Sorted by model distance: nonbonded pdb=" O ASN B 46 " pdb=" CA GLY B 48 " model vdw 1.040 3.440 nonbonded pdb=" C ASN B 46 " pdb=" CA GLY B 48 " model vdw 1.963 3.670 nonbonded pdb=" O GLY A 408 " pdb=" OG1 THR A 411 " model vdw 2.070 2.440 nonbonded pdb=" O ASN B 46 " pdb=" C GLY B 48 " model vdw 2.072 3.270 nonbonded pdb=" O TYR D 90 " pdb=" N ASN D 94 " model vdw 2.101 2.520 ... (remaining 118926 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model Found NCS groups: ncs_group { reference = (chain 'E' and (resid 11 through 18 or (resid 19 through 22 and (name N or name \ CA or name C or name O or name CB )) or resid 23 or (resid 24 through 26 and (na \ me N or name CA or name C or name O or name CB )) or resid 27 through 52 or (res \ id 53 through 55 and (name N or name CA or name C or name O or name CB )) or res \ id 56 through 62 or (resid 63 through 65 and (name N or name CA or name C or nam \ e O or name CB )) or resid 66 through 68 or (resid 69 through 75 and (name N or \ name CA or name C or name O or name CB )) or resid 76 through 84 or (resid 85 th \ rough 86 and (name N or name CA or name C or name O or name CB )) or resid 87 or \ (resid 88 through 91 and (name N or name CA or name C or name O or name CB )) o \ r resid 92 through 96 or (resid 97 and (name N or name CA or name C or name O or \ name CB )) or (resid 98 through 100 and (name N or name CA or name C or name O \ or name CB )) or resid 101 or (resid 102 through 104 and (name N or name CA or n \ ame C or name O or name CB )) or resid 105 or (resid 106 through 108 and (name N \ or name CA or name C or name O or name CB )) or resid 109 or (resid 110 through \ 111 and (name N or name CA or name C or name O or name CB )) or resid 112 or (r \ esid 113 through 114 and (name N or name CA or name C or name O or name CB )) or \ (resid 115 through 117 and (name N or name CA or name C or name O or name CB )) \ or (resid 118 through 136 and (name N or name CA or name C or name O or name CB \ )) or resid 137 or (resid 138 through 139 and (name N or name CA or name C or n \ ame O or name CB )) or resid 140 or (resid 141 and (name N or name CA or name C \ or name O or name CB )) or resid 142 through 144 or (resid 145 through 149 and ( \ name N or name CA or name C or name O or name CB )) or resid 150 or (resid 151 t \ hrough 158 and (name N or name CA or name C or name O or name CB )))) selection = (chain 'F' and (resid 11 through 20 or (resid 21 through 22 and (name N or name \ CA or name C or name O or name CB )) or resid 23 through 37 or resid 50 through \ 62 or (resid 63 through 65 and (name N or name CA or name C or name O or name CB \ )) or resid 66 through 68 or (resid 69 through 75 and (name N or name CA or nam \ e C or name O or name CB )) or resid 76 through 84 or (resid 85 through 86 and ( \ name N or name CA or name C or name O or name CB )) or resid 87 or (resid 88 thr \ ough 91 and (name N or name CA or name C or name O or name CB )) or resid 92 thr \ ough 96 or (resid 97 and (name N or name CA or name C or name O or name CB )) or \ resid 98 or (resid 99 through 100 and (name N or name CA or name C or name O or \ name CB )) or resid 101 or (resid 102 through 104 and (name N or name CA or nam \ e C or name O or name CB )) or (resid 105 through 108 and (name N or name CA or \ name C or name O or name CB )) or resid 109 or (resid 110 through 111 and (name \ N or name CA or name C or name O or name CB )) or (resid 112 through 127 and (na \ me N or name CA or name C or name O or name CB )) or (resid 128 through 136 and \ (name N or name CA or name C or name O or name CB )) or resid 137 through 138 or \ (resid 139 and (name N or name CA or name C or name O or name CB )) or resid 14 \ 0 through 144 or (resid 145 through 149 and (name N or name CA or name C or name \ O or name CB )) or resid 150 through 152 or (resid 153 through 158 and (name N \ or name CA or name C or name O or name CB )))) selection = (chain 'G' and (resid 11 through 20 or (resid 21 through 22 and (name N or name \ CA or name C or name O or name CB )) or resid 23 through 33 or (resid 34 through \ 35 and (name N or name CA or name C or name O or name CB )) or resid 36 through \ 37 or (resid 50 through 55 and (name N or name CA or name C or name O or name C \ B )) or resid 56 through 58 or (resid 59 through 60 and (name N or name CA or na \ me C or name O or name CB )) or (resid 61 through 65 and (name N or name CA or n \ ame C or name O or name CB )) or resid 66 through 69 or (resid 70 through 75 and \ (name N or name CA or name C or name O or name CB )) or resid 76 through 85 or \ (resid 86 and (name N or name CA or name C or name O or name CB )) or resid 87 o \ r (resid 88 through 91 and (name N or name CA or name C or name O or name CB )) \ or resid 92 through 95 or (resid 96 through 97 and (name N or name CA or name C \ or name O or name CB )) or resid 98 or (resid 99 through 100 and (name N or name \ CA or name C or name O or name CB )) or (resid 101 through 108 and (name N or n \ ame CA or name C or name O or name CB )) or resid 109 or (resid 110 through 111 \ and (name N or name CA or name C or name O or name CB )) or (resid 112 through 1 \ 17 and (name N or name CA or name C or name O or name CB )) or (resid 118 throug \ h 127 and (name N or name CA or name C or name O or name CB )) or (resid 128 thr \ ough 136 and (name N or name CA or name C or name O or name CB )) or resid 137 o \ r (resid 138 through 139 and (name N or name CA or name C or name O or name CB ) \ ) or resid 140 through 145 or (resid 146 through 149 and (name N or name CA or n \ ame C or name O or name CB )) or resid 150 through 158)) selection = (chain 'H' and (resid 11 through 20 or (resid 21 through 22 and (name N or name \ CA or name C or name O or name CB )) or resid 23 or (resid 24 through 26 and (na \ me N or name CA or name C or name O or name CB )) or resid 27 through 36 or (res \ id 37 and (name N or name CA or name C or name O or name CB )) or (resid 50 thro \ ugh 55 and (name N or name CA or name C or name O or name CB )) or resid 56 thro \ ugh 58 or (resid 59 through 60 and (name N or name CA or name C or name O or nam \ e CB )) or resid 61 or (resid 62 through 65 and (name N or name CA or name C or \ name O or name CB )) or resid 66 through 67 or (resid 68 through 75 and (name N \ or name CA or name C or name O or name CB )) or resid 76 or (resid 77 through 78 \ and (name N or name CA or name C or name O or name CB )) or (resid 79 through 8 \ 6 and (name N or name CA or name C or name O or name CB )) or resid 87 or (resid \ 88 through 91 and (name N or name CA or name C or name O or name CB )) or resid \ 92 through 96 or (resid 97 and (name N or name CA or name C or name O or name C \ B )) or (resid 98 through 108 and (name N or name CA or name C or name O or name \ CB )) or resid 109 or (resid 110 through 111 and (name N or name CA or name C o \ r name O or name CB )) or (resid 112 through 117 and (name N or name CA or name \ C or name O or name CB )) or (resid 118 through 127 and (name N or name CA or na \ me C or name O or name CB )) or (resid 128 through 136 and (name N or name CA or \ name C or name O or name CB )) or resid 137 or (resid 138 through 139 and (name \ N or name CA or name C or name O or name CB )) or resid 140 or (resid 141 and ( \ name N or name CA or name C or name O or name CB )) or resid 142 through 143 or \ (resid 144 through 149 and (name N or name CA or name C or name O or name CB )) \ or resid 150 through 151 or (resid 152 through 158 and (name N or name CA or nam \ e C or name O or name CB )))) selection = (chain 'I' and (resid 11 through 20 or (resid 21 through 22 and (name N or name \ CA or name C or name O or name CB )) or resid 23 or (resid 24 through 26 and (na \ me N or name CA or name C or name O or name CB )) or resid 27 through 33 or (res \ id 34 through 35 and (name N or name CA or name C or name O or name CB )) or res \ id 36 or (resid 37 and (name N or name CA or name C or name O or name CB )) or ( \ resid 50 through 55 and (name N or name CA or name C or name O or name CB )) or \ resid 56 or (resid 57 through 60 and (name N or name CA or name C or name O or n \ ame CB )) or (resid 61 through 65 and (name N or name CA or name C or name O or \ name CB )) or resid 66 through 68 or (resid 69 through 75 and (name N or name CA \ or name C or name O or name CB )) or resid 76 through 85 or (resid 86 and (name \ N or name CA or name C or name O or name CB )) or (resid 87 through 91 and (nam \ e N or name CA or name C or name O or name CB )) or resid 92 through 95 or (resi \ d 96 through 97 and (name N or name CA or name C or name O or name CB )) or resi \ d 98 or (resid 99 through 100 and (name N or name CA or name C or name O or name \ CB )) or resid 101 or (resid 102 through 104 and (name N or name CA or name C o \ r name O or name CB )) or (resid 105 through 114 and (name N or name CA or name \ C or name O or name CB )) or resid 115 or (resid 116 through 117 and (name N or \ name CA or name C or name O or name CB )) or (resid 118 through 127 and (name N \ or name CA or name C or name O or name CB )) or (resid 128 through 136 and (name \ N or name CA or name C or name O or name CB )) or resid 137 or (resid 138 throu \ gh 139 and (name N or name CA or name C or name O or name CB )) or resid 140 or \ (resid 141 and (name N or name CA or name C or name O or name CB )) or resid 142 \ through 143 or (resid 144 through 149 and (name N or name CA or name C or name \ O or name CB )) or resid 150 or (resid 151 through 158 and (name N or name CA or \ name C or name O or name CB )))) selection = (chain 'J' and (resid 11 through 24 or (resid 25 through 26 and (name N or name \ CA or name C or name O or name CB )) or resid 27 through 33 or (resid 34 through \ 35 and (name N or name CA or name C or name O or name CB )) or resid 36 through \ 37 or (resid 50 through 55 and (name N or name CA or name C or name O or name C \ B )) or resid 56 through 72 or (resid 73 through 75 and (name N or name CA or na \ me C or name O or name CB )) or resid 76 through 84 or (resid 85 through 86 and \ (name N or name CA or name C or name O or name CB )) or resid 87 or (resid 88 th \ rough 91 and (name N or name CA or name C or name O or name CB )) or resid 92 th \ rough 99 or (resid 100 and (name N or name CA or name C or name O or name CB )) \ or resid 101 or (resid 102 through 104 and (name N or name CA or name C or name \ O or name CB )) or resid 105 or (resid 106 through 108 and (name N or name CA or \ name C or name O or name CB )) or (resid 109 through 114 and (name N or name CA \ or name C or name O or name CB )) or resid 115 or (resid 116 through 117 and (n \ ame N or name CA or name C or name O or name CB )) or (resid 118 through 127 and \ (name N or name CA or name C or name O or name CB )) or (resid 128 through 136 \ and (name N or name CA or name C or name O or name CB )) or resid 137 or (resid \ 138 through 139 and (name N or name CA or name C or name O or name CB )) or resi \ d 140 through 144 or (resid 145 through 149 and (name N or name CA or name C or \ name O or name CB )) or resid 150 or (resid 151 through 158 and (name N or name \ CA or name C or name O or name CB )))) selection = (chain 'M' and (resid 11 through 20 or (resid 21 through 22 and (name N or name \ CA or name C or name O or name CB )) or resid 23 or (resid 24 through 26 and (na \ me N or name CA or name C or name O or name CB )) or resid 27 through 33 or (res \ id 34 through 35 and (name N or name CA or name C or name O or name CB )) or res \ id 36 or (resid 37 and (name N or name CA or name C or name O or name CB )) or ( \ resid 50 through 55 and (name N or name CA or name C or name O or name CB )) or \ resid 56 through 57 or (resid 58 through 60 and (name N or name CA or name C or \ name O or name CB )) or resid 61 or (resid 62 through 65 and (name N or name CA \ or name C or name O or name CB )) or resid 66 through 67 or (resid 68 through 75 \ and (name N or name CA or name C or name O or name CB )) or resid 76 through 77 \ or (resid 78 and (name N or name CA or name C or name O or name CB )) or (resid \ 79 through 86 and (name N or name CA or name C or name O or name CB )) or resid \ 87 or (resid 88 through 91 and (name N or name CA or name C or name O or name C \ B )) or resid 92 through 96 or (resid 97 and (name N or name CA or name C or nam \ e O or name CB )) or resid 98 or (resid 99 through 100 and (name N or name CA or \ name C or name O or name CB )) or resid 101 or (resid 102 through 104 and (name \ N or name CA or name C or name O or name CB )) or (resid 105 through 108 and (n \ ame N or name CA or name C or name O or name CB )) or resid 109 or (resid 110 th \ rough 111 and (name N or name CA or name C or name O or name CB )) or resid 112 \ or (resid 113 through 114 and (name N or name CA or name C or name O or name CB \ )) or resid 115 or (resid 116 through 117 and (name N or name CA or name C or na \ me O or name CB )) or (resid 118 through 127 and (name N or name CA or name C or \ name O or name CB )) or (resid 128 through 136 and (name N or name CA or name C \ or name O or name CB )) or resid 137 or (resid 138 through 139 and (name N or n \ ame CA or name C or name O or name CB )) or resid 140 or (resid 141 and (name N \ or name CA or name C or name O or name CB )) or resid 142 through 143 or (resid \ 144 through 149 and (name N or name CA or name C or name O or name CB )) or resi \ d 150 or (resid 151 through 158 and (name N or name CA or name C or name O or na \ me CB )))) selection = (chain 'N' and ((resid 11 and (name N or name CA or name C or name O or name CB \ )) or resid 12 through 16 or (resid 17 through 22 and (name N or name CA or name \ C or name O or name CB )) or resid 23 or (resid 24 through 26 and (name N or na \ me CA or name C or name O or name CB )) or resid 27 through 33 or (resid 34 thro \ ugh 35 and (name N or name CA or name C or name O or name CB )) or resid 36 or ( \ resid 37 and (name N or name CA or name C or name O or name CB )) or (resid 50 t \ hrough 55 and (name N or name CA or name C or name O or name CB )) or resid 56 o \ r (resid 57 through 60 and (name N or name CA or name C or name O or name CB )) \ or resid 61 or (resid 62 through 65 and (name N or name CA or name C or name O o \ r name CB )) or resid 66 through 67 or (resid 68 through 75 and (name N or name \ CA or name C or name O or name CB )) or resid 76 or (resid 77 through 78 and (na \ me N or name CA or name C or name O or name CB )) or (resid 79 through 86 and (n \ ame N or name CA or name C or name O or name CB )) or resid 87 or (resid 88 thro \ ugh 91 and (name N or name CA or name C or name O or name CB )) or resid 92 thro \ ugh 98 or (resid 99 through 100 and (name N or name CA or name C or name O or na \ me CB )) or resid 101 or (resid 102 through 104 and (name N or name CA or name C \ or name O or name CB )) or resid 105 or (resid 106 through 108 and (name N or n \ ame CA or name C or name O or name CB )) or resid 109 or (resid 110 through 111 \ and (name N or name CA or name C or name O or name CB )) or resid 112 or (resid \ 113 through 114 and (name N or name CA or name C or name O or name CB )) or resi \ d 115 or (resid 116 through 117 and (name N or name CA or name C or name O or na \ me CB )) or (resid 118 through 127 and (name N or name CA or name C or name O or \ name CB )) or (resid 128 through 136 and (name N or name CA or name C or name O \ or name CB )) or resid 137 through 138 or (resid 139 and (name N or name CA or \ name C or name O or name CB )) or resid 140 or (resid 141 and (name N or name CA \ or name C or name O or name CB )) or resid 142 through 143 or (resid 144 throug \ h 149 and (name N or name CA or name C or name O or name CB )) or resid 150 or ( \ resid 151 through 158 and (name N or name CA or name C or name O or name CB )))) \ } Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Set scattering table Set to: electron Number of scattering types: 4 Type Number sf(0) Gaussians S 41 5.16 5 C 9625 2.51 5 N 2600 2.21 5 O 2710 1.98 5 sf(0) = scattering factor at diffraction angle 0. 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: 0.380 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.000 Construct map_model_manager: 0.010 Extract box with map and model: 3.120 Check model and map are aligned: 0.220 Convert atoms to be neutral: 0.130 Process input model: 42.670 Find NCS groups from input model: 0.960 Set up NCS constraints: 0.070 Set refine NCS operators: 0.000 Set scattering table: 0.010 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:3.070 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 50.640 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6936 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 : 0.010 0.109 15170 Z= 0.703 Angle : 1.285 21.463 20811 Z= 0.661 Chirality : 0.054 0.383 2635 Planarity : 0.006 0.072 2712 Dihedral : 9.133 83.067 4075 Min Nonbonded Distance : 1.040 Molprobity Statistics. All-atom Clashscore : 27.77 Ramachandran Plot: Outliers : 0.44 % Allowed : 14.38 % Favored : 85.19 % Rotamer Outliers : 0.12 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.04 % Cis-general : 0.64 % Twisted Proline : 2.04 % Twisted General : 1.13 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -6.37 (0.11), residues: 2052 helix: -3.99 (0.07), residues: 1462 sheet: None (None), residues: 0 loop : -4.24 (0.20), residues: 590 *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4104 Ramachandran restraints generated. 2052 Oldfield, 0 Emsley, 2052 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4104 Ramachandran restraints generated. 2052 Oldfield, 0 Emsley, 2052 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 521 residues out of total 1637 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 1 poor density : 520 time to evaluate : 1.599 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 outliers start: 1 outliers final: 0 residues processed: 520 average time/residue: 0.2004 time to fit residues: 163.6585 Evaluate side-chains 314 residues out of total 1637 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 314 time to evaluate : 1.412 Switching outliers to nearest non-outliers outliers start: 0 outliers final: 0 residues processed: 0 time to fit residues: 1.7292 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 157 random chunks: chunk 132 optimal weight: 1.9990 chunk 118 optimal weight: 10.0000 chunk 66 optimal weight: 2.9990 chunk 40 optimal weight: 0.9980 chunk 80 optimal weight: 0.4980 chunk 63 optimal weight: 0.6980 chunk 123 optimal weight: 0.7980 chunk 47 optimal weight: 6.9990 chunk 74 optimal weight: 3.9990 chunk 91 optimal weight: 4.9990 chunk 142 optimal weight: 0.9980 overall best weight: 0.7980 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 428 HIS A 718 HIS A 743 HIS ** B 46 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** B 156 ASN ** D 159 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** E 151 ASN N 151 ASN Total number of N/Q/H flips: 6 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6751 moved from start: 0.3340 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.004 0.067 15170 Z= 0.278 Angle : 0.919 16.934 20811 Z= 0.465 Chirality : 0.045 0.262 2635 Planarity : 0.006 0.072 2712 Dihedral : 5.969 62.115 2508 Min Nonbonded Distance : 2.074 Molprobity Statistics. All-atom Clashscore : 15.93 Ramachandran Plot: Outliers : 0.34 % Allowed : 8.14 % Favored : 91.52 % Rotamer Outliers : 5.01 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.04 % Cis-general : 0.69 % Twisted Proline : 0.00 % Twisted General : 0.49 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -2.26 (0.17), residues: 2052 helix: -0.85 (0.12), residues: 1626 sheet: None (None), residues: 0 loop : -3.58 (0.26), residues: 426 *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4104 Ramachandran restraints generated. 2052 Oldfield, 0 Emsley, 2052 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4104 Ramachandran restraints generated. 2052 Oldfield, 0 Emsley, 2052 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 462 residues out of total 1637 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 41 poor density : 421 time to evaluate : 1.578 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash outliers start: 41 outliers final: 16 residues processed: 440 average time/residue: 0.1907 time to fit residues: 135.7126 Evaluate side-chains 354 residues out of total 1637 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 16 poor density : 338 time to evaluate : 1.547 Switching outliers to nearest non-outliers outliers start: 16 outliers final: 0 residues processed: 16 average time/residue: 0.1267 time to fit residues: 5.5729 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 157 random chunks: chunk 79 optimal weight: 0.9990 chunk 44 optimal weight: 1.9990 chunk 118 optimal weight: 2.9990 chunk 97 optimal weight: 9.9990 chunk 39 optimal weight: 0.8980 chunk 142 optimal weight: 0.0060 chunk 154 optimal weight: 10.0000 chunk 127 optimal weight: 0.0870 chunk 141 optimal weight: 2.9990 chunk 48 optimal weight: 30.0000 chunk 114 optimal weight: 0.9980 overall best weight: 0.5976 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 718 HIS ** B 46 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** M 122 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6668 moved from start: 0.4424 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.004 0.171 15170 Z= 0.247 Angle : 0.827 16.690 20811 Z= 0.414 Chirality : 0.042 0.247 2635 Planarity : 0.005 0.090 2712 Dihedral : 4.953 43.883 2508 Min Nonbonded Distance : 2.101 Molprobity Statistics. All-atom Clashscore : 13.64 Ramachandran Plot: Outliers : 0.24 % Allowed : 7.80 % Favored : 91.96 % Rotamer Outliers : 4.89 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.04 % Cis-general : 0.69 % Twisted Proline : 0.00 % Twisted General : 0.10 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.62 (0.18), residues: 2052 helix: 0.31 (0.12), residues: 1655 sheet: None (None), residues: 0 loop : -3.30 (0.29), residues: 397 *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4104 Ramachandran restraints generated. 2052 Oldfield, 0 Emsley, 2052 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4104 Ramachandran restraints generated. 2052 Oldfield, 0 Emsley, 2052 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 440 residues out of total 1637 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 40 poor density : 400 time to evaluate : 1.372 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash outliers start: 40 outliers final: 18 residues processed: 417 average time/residue: 0.2202 time to fit residues: 151.6905 Evaluate side-chains 354 residues out of total 1637 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 18 poor density : 336 time to evaluate : 1.374 Switching outliers to nearest non-outliers outliers start: 18 outliers final: 0 residues processed: 18 average time/residue: 0.1807 time to fit residues: 7.3833 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 157 random chunks: chunk 141 optimal weight: 1.9990 chunk 107 optimal weight: 10.0000 chunk 74 optimal weight: 5.9990 chunk 15 optimal weight: 1.9990 chunk 68 optimal weight: 0.9990 chunk 95 optimal weight: 0.9980 chunk 143 optimal weight: 4.9990 chunk 151 optimal weight: 0.6980 chunk 135 optimal weight: 0.4980 chunk 40 optimal weight: 1.9990 chunk 126 optimal weight: 1.9990 overall best weight: 1.0384 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 729 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 46 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 61 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 151 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6673 moved from start: 0.4826 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.003 0.073 15170 Z= 0.225 Angle : 0.779 16.263 20811 Z= 0.387 Chirality : 0.042 0.324 2635 Planarity : 0.004 0.088 2712 Dihedral : 4.554 37.466 2508 Min Nonbonded Distance : 2.126 Molprobity Statistics. All-atom Clashscore : 12.92 Ramachandran Plot: Outliers : 0.29 % Allowed : 7.21 % Favored : 92.50 % Rotamer Outliers : 3.91 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.04 % Cis-general : 0.69 % Twisted Proline : 0.00 % Twisted General : 0.05 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.17 (0.19), residues: 2052 helix: 0.64 (0.13), residues: 1668 sheet: None (None), residues: 0 loop : -3.34 (0.29), residues: 384 *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4104 Ramachandran restraints generated. 2052 Oldfield, 0 Emsley, 2052 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4104 Ramachandran restraints generated. 2052 Oldfield, 0 Emsley, 2052 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 399 residues out of total 1637 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 32 poor density : 367 time to evaluate : 1.508 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash outliers start: 32 outliers final: 15 residues processed: 380 average time/residue: 0.1887 time to fit residues: 116.4759 Evaluate side-chains 352 residues out of total 1637 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 15 poor density : 337 time to evaluate : 1.495 Switching outliers to nearest non-outliers outliers start: 15 outliers final: 0 residues processed: 15 average time/residue: 0.1367 time to fit residues: 5.5479 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 157 random chunks: chunk 86 optimal weight: 3.9990 chunk 2 optimal weight: 0.8980 chunk 112 optimal weight: 3.9990 chunk 62 optimal weight: 3.9990 chunk 129 optimal weight: 6.9990 chunk 104 optimal weight: 0.9980 chunk 0 optimal weight: 2.9990 chunk 77 optimal weight: 30.0000 chunk 136 optimal weight: 0.9990 chunk 38 optimal weight: 0.9990 chunk 51 optimal weight: 0.9990 overall best weight: 0.9786 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 729 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 46 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 61 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 151 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6660 moved from start: 0.5147 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.003 0.128 15170 Z= 0.218 Angle : 0.775 15.806 20811 Z= 0.381 Chirality : 0.040 0.258 2635 Planarity : 0.004 0.092 2712 Dihedral : 4.378 32.158 2508 Min Nonbonded Distance : 2.110 Molprobity Statistics. All-atom Clashscore : 13.41 Ramachandran Plot: Outliers : 0.29 % Allowed : 6.77 % Favored : 92.93 % Rotamer Outliers : 3.18 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.04 % Cis-general : 0.69 % Twisted Proline : 0.00 % Twisted General : 0.05 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.03 (0.19), residues: 2052 helix: 0.77 (0.13), residues: 1668 sheet: None (None), residues: 0 loop : -3.20 (0.30), residues: 384 *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4104 Ramachandran restraints generated. 2052 Oldfield, 0 Emsley, 2052 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4104 Ramachandran restraints generated. 2052 Oldfield, 0 Emsley, 2052 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 381 residues out of total 1637 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 26 poor density : 355 time to evaluate : 1.521 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash outliers start: 26 outliers final: 12 residues processed: 366 average time/residue: 0.1993 time to fit residues: 119.1010 Evaluate side-chains 349 residues out of total 1637 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 12 poor density : 337 time to evaluate : 1.431 Switching outliers to nearest non-outliers outliers start: 12 outliers final: 0 residues processed: 12 average time/residue: 0.1866 time to fit residues: 5.4485 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 157 random chunks: chunk 136 optimal weight: 4.9990 chunk 29 optimal weight: 9.9990 chunk 89 optimal weight: 6.9990 chunk 37 optimal weight: 0.5980 chunk 151 optimal weight: 0.9990 chunk 126 optimal weight: 1.9990 chunk 70 optimal weight: 1.9990 chunk 12 optimal weight: 3.9990 chunk 50 optimal weight: 0.3980 chunk 79 optimal weight: 0.9980 chunk 146 optimal weight: 0.6980 overall best weight: 0.7382 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 718 HIS ** A 729 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 46 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 61 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 159 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 151 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6632 moved from start: 0.5422 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.004 0.185 15170 Z= 0.222 Angle : 0.793 16.496 20811 Z= 0.388 Chirality : 0.042 0.348 2635 Planarity : 0.004 0.093 2712 Dihedral : 4.251 27.895 2508 Min Nonbonded Distance : 2.110 Molprobity Statistics. All-atom Clashscore : 13.26 Ramachandran Plot: Outliers : 0.29 % Allowed : 6.53 % Favored : 93.18 % Rotamer Outliers : 2.20 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.04 % Cis-general : 0.69 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.15 (0.19), residues: 2052 helix: 0.84 (0.13), residues: 1670 sheet: None (None), residues: 0 loop : -3.15 (0.30), residues: 382 *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4104 Ramachandran restraints generated. 2052 Oldfield, 0 Emsley, 2052 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4104 Ramachandran restraints generated. 2052 Oldfield, 0 Emsley, 2052 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 388 residues out of total 1637 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 18 poor density : 370 time to evaluate : 2.444 Fit side-chains revert: symmetry clash outliers start: 18 outliers final: 6 residues processed: 375 average time/residue: 0.2010 time to fit residues: 122.9789 Evaluate side-chains 344 residues out of total 1637 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 6 poor density : 338 time to evaluate : 1.667 Switching outliers to nearest non-outliers outliers start: 6 outliers final: 0 residues processed: 6 average time/residue: 0.1663 time to fit residues: 3.8427 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 157 random chunks: chunk 17 optimal weight: 3.9990 chunk 86 optimal weight: 0.8980 chunk 110 optimal weight: 10.0000 chunk 85 optimal weight: 1.9990 chunk 127 optimal weight: 8.9990 chunk 84 optimal weight: 2.9990 chunk 151 optimal weight: 0.9980 chunk 94 optimal weight: 3.9990 chunk 92 optimal weight: 10.0000 chunk 69 optimal weight: 10.0000 chunk 93 optimal weight: 0.9990 overall best weight: 1.5786 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 729 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 46 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 61 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 159 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 151 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** M 151 ASN ** N 53 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6663 moved from start: 0.5482 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.010 1.004 15170 Z= 0.418 Angle : 1.119 106.099 20811 Z= 0.479 Chirality : 0.043 0.363 2635 Planarity : 0.005 0.103 2712 Dihedral : 4.252 27.290 2508 Min Nonbonded Distance : 2.116 Molprobity Statistics. All-atom Clashscore : 14.78 Ramachandran Plot: Outliers : 0.24 % Allowed : 7.02 % Favored : 92.74 % Rotamer Outliers : 2.81 % Cbeta Deviations : 0.05 % Peptide Plane: Cis-proline : 2.04 % Cis-general : 0.69 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.14 (0.19), residues: 2052 helix: 0.86 (0.13), residues: 1658 sheet: None (None), residues: 0 loop : -3.12 (0.30), residues: 394 *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4104 Ramachandran restraints generated. 2052 Oldfield, 0 Emsley, 2052 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4104 Ramachandran restraints generated. 2052 Oldfield, 0 Emsley, 2052 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 363 residues out of total 1637 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 23 poor density : 340 time to evaluate : 1.651 Fit side-chains revert: symmetry clash outliers start: 23 outliers final: 13 residues processed: 343 average time/residue: 0.1963 time to fit residues: 109.8228 Evaluate side-chains 344 residues out of total 1637 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 13 poor density : 331 time to evaluate : 1.571 Switching outliers to nearest non-outliers outliers start: 13 outliers final: 0 residues processed: 13 average time/residue: 0.1359 time to fit residues: 5.1959 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 157 random chunks: chunk 60 optimal weight: 0.9990 chunk 90 optimal weight: 1.9990 chunk 45 optimal weight: 9.9990 chunk 29 optimal weight: 4.9990 chunk 96 optimal weight: 8.9990 chunk 103 optimal weight: 4.9990 chunk 74 optimal weight: 7.9990 chunk 14 optimal weight: 1.9990 chunk 118 optimal weight: 1.9990 chunk 137 optimal weight: 0.9990 chunk 144 optimal weight: 2.9990 overall best weight: 1.5990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 729 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 46 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 61 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 159 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 151 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** N 53 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6664 moved from start: 0.5518 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.011 1.004 15170 Z= 0.459 Angle : 1.133 106.100 20811 Z= 0.496 Chirality : 0.043 0.363 2635 Planarity : 0.005 0.160 2712 Dihedral : 4.252 27.290 2508 Min Nonbonded Distance : 1.606 Molprobity Statistics. All-atom Clashscore : 21.15 Ramachandran Plot: Outliers : 0.24 % Allowed : 7.02 % Favored : 92.74 % Rotamer Outliers : 0.00 % Cbeta Deviations : 0.05 % Peptide Plane: Cis-proline : 2.04 % Cis-general : 0.69 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.14 (0.19), residues: 2052 helix: 0.86 (0.13), residues: 1658 sheet: None (None), residues: 0 loop : -3.12 (0.30), residues: 394 *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4104 Ramachandran restraints generated. 2052 Oldfield, 0 Emsley, 2052 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4104 Ramachandran restraints generated. 2052 Oldfield, 0 Emsley, 2052 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 333 residues out of total 1637 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 333 time to evaluate : 1.452 Fit side-chains revert: symmetry clash revert: symmetry clash outliers start: 0 outliers final: 0 residues processed: 333 average time/residue: 0.2044 time to fit residues: 111.9036 Evaluate side-chains 332 residues out of total 1637 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 332 time to evaluate : 1.590 Switching outliers to nearest non-outliers outliers start: 0 outliers final: 0 residues processed: 0 time to fit residues: 1.9085 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 157 random chunks: chunk 132 optimal weight: 3.9990 chunk 141 optimal weight: 2.9990 chunk 144 optimal weight: 1.9990 chunk 84 optimal weight: 0.7980 chunk 61 optimal weight: 2.9990 chunk 110 optimal weight: 1.9990 chunk 43 optimal weight: 1.9990 chunk 127 optimal weight: 8.9990 chunk 133 optimal weight: 0.9990 chunk 140 optimal weight: 0.9980 chunk 92 optimal weight: 7.9990 overall best weight: 1.3586 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 729 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 46 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 61 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 159 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 151 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** N 53 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6668 moved from start: 0.5514 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.011 1.004 15170 Z= 0.459 Angle : 1.133 106.100 20811 Z= 0.496 Chirality : 0.043 0.363 2635 Planarity : 0.005 0.160 2712 Dihedral : 4.252 27.290 2508 Min Nonbonded Distance : 1.606 Molprobity Statistics. All-atom Clashscore : 20.46 Ramachandran Plot: Outliers : 0.24 % Allowed : 7.02 % Favored : 92.74 % Rotamer Outliers : 0.00 % Cbeta Deviations : 0.05 % Peptide Plane: Cis-proline : 2.04 % Cis-general : 0.69 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.14 (0.19), residues: 2052 helix: 0.86 (0.13), residues: 1658 sheet: None (None), residues: 0 loop : -3.12 (0.30), residues: 394 *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4104 Ramachandran restraints generated. 2052 Oldfield, 0 Emsley, 2052 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4104 Ramachandran restraints generated. 2052 Oldfield, 0 Emsley, 2052 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 332 residues out of total 1637 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 332 time to evaluate : 1.610 Fit side-chains revert: symmetry clash revert: symmetry clash outliers start: 0 outliers final: 0 residues processed: 332 average time/residue: 0.2020 time to fit residues: 110.0184 Evaluate side-chains 332 residues out of total 1637 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 332 time to evaluate : 1.501 Switching outliers to nearest non-outliers outliers start: 0 outliers final: 0 residues processed: 0 time to fit residues: 1.8873 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 157 random chunks: chunk 149 optimal weight: 5.9990 chunk 91 optimal weight: 0.6980 chunk 70 optimal weight: 2.9990 chunk 103 optimal weight: 0.0370 chunk 156 optimal weight: 8.9990 chunk 143 optimal weight: 3.9990 chunk 124 optimal weight: 0.0970 chunk 12 optimal weight: 1.9990 chunk 96 optimal weight: 9.9990 chunk 76 optimal weight: 5.9990 chunk 98 optimal weight: 0.8980 overall best weight: 0.7458 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 729 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 46 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 61 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 159 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 151 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** N 53 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6668 moved from start: 0.5514 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.011 1.004 15170 Z= 0.459 Angle : 1.133 106.100 20811 Z= 0.496 Chirality : 0.043 0.363 2635 Planarity : 0.005 0.160 2712 Dihedral : 4.252 27.290 2508 Min Nonbonded Distance : 1.606 Molprobity Statistics. All-atom Clashscore : 20.46 Ramachandran Plot: Outliers : 0.24 % Allowed : 7.02 % Favored : 92.74 % Rotamer Outliers : 0.00 % Cbeta Deviations : 0.05 % Peptide Plane: Cis-proline : 2.04 % Cis-general : 0.69 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.14 (0.19), residues: 2052 helix: 0.86 (0.13), residues: 1658 sheet: None (None), residues: 0 loop : -3.12 (0.30), residues: 394 ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4104 Ramachandran restraints generated. 2052 Oldfield, 0 Emsley, 2052 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4104 Ramachandran restraints generated. 2052 Oldfield, 0 Emsley, 2052 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 332 residues out of total 1637 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 332 time to evaluate : 1.549 Fit side-chains revert: symmetry clash revert: symmetry clash outliers start: 0 outliers final: 0 residues processed: 332 average time/residue: 0.1888 time to fit residues: 102.8128 Evaluate side-chains 332 residues out of total 1637 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 332 time to evaluate : 1.488 Switching outliers to nearest non-outliers outliers start: 0 outliers final: 0 residues processed: 0 time to fit residues: 1.8455 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 157 random chunks: chunk 132 optimal weight: 3.9990 chunk 38 optimal weight: 1.9990 chunk 114 optimal weight: 5.9990 chunk 18 optimal weight: 3.9990 chunk 34 optimal weight: 8.9990 chunk 124 optimal weight: 0.7980 chunk 52 optimal weight: 4.9990 chunk 128 optimal weight: 0.0470 chunk 15 optimal weight: 0.0050 chunk 22 optimal weight: 0.9980 chunk 109 optimal weight: 9.9990 overall best weight: 0.7694 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 729 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 46 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 61 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 159 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 151 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** N 53 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3846 r_free = 0.3846 target = 0.117651 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 33)----------------| | r_work = 0.3654 r_free = 0.3654 target = 0.105483 restraints weight = 50838.359| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 27)----------------| | r_work = 0.3683 r_free = 0.3683 target = 0.107393 restraints weight = 31483.633| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 36)----------------| | r_work = 0.3706 r_free = 0.3706 target = 0.108673 restraints weight = 21857.589| |-----------------------------------------------------------------------------| r_work (final): 0.3704 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7420 moved from start: 0.5514 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.011 1.004 15170 Z= 0.459 Angle : 1.133 106.100 20811 Z= 0.496 Chirality : 0.043 0.363 2635 Planarity : 0.005 0.160 2712 Dihedral : 4.252 27.290 2508 Min Nonbonded Distance : 1.606 Molprobity Statistics. All-atom Clashscore : 20.46 Ramachandran Plot: Outliers : 0.24 % Allowed : 7.02 % Favored : 92.74 % Rotamer Outliers : 0.00 % Cbeta Deviations : 0.05 % Peptide Plane: Cis-proline : 2.04 % Cis-general : 0.69 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.14 (0.19), residues: 2052 helix: 0.86 (0.13), residues: 1658 sheet: None (None), residues: 0 loop : -3.12 (0.30), residues: 394 =============================================================================== Job complete usr+sys time: 2708.73 seconds wall clock time: 49 minutes 58.21 seconds (2998.21 seconds total)