Starting phenix.real_space_refine on Mon May 19 21:46:50 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/9d98_46670/05_2025/9d98_46670.cif Found real_map, /net/cci-nas-00/data/ceres_data/9d98_46670/05_2025/9d98_46670.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=4.19 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/9d98_46670/05_2025/9d98_46670.map" default_real_map = "/net/cci-nas-00/data/ceres_data/9d98_46670/05_2025/9d98_46670.map" model { file = "/net/cci-nas-00/data/ceres_data/9d98_46670/05_2025/9d98_46670.cif" } default_model = "/net/cci-nas-00/data/ceres_data/9d98_46670/05_2025/9d98_46670.cif" } resolution = 4.19 write_initial_geo_file = False refinement { macro_cycles = 10 } qi { qm_restraints { package { program = *test } } } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs Origin is already at (0, 0, 0), no shifts will be applied ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= 0.000 sd= 1.000 Set stop_for_unknowns flag Set to: True Assert model is a single copy model Assert all atoms have isotropic ADPs Construct map_model_manager Extract box with map and model Check model and map are aligned Set scattering table Set to: electron Number of scattering types: 4 Type Number sf(0) Gaussians S 113 5.16 5 C 12049 2.51 5 N 3303 2.21 5 O 3635 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 38 residue(s): 0.05s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5687/modules/chem_data/mon_lib" Total number of atoms: 19100 Number of models: 1 Model: "" Number of chains: 18 Chain: "A" Number of atoms: 2781 Number of conformers: 1 Conformer: "" Number of residues, atoms: 367, 2781 Classifications: {'peptide': 367} Incomplete info: {'truncation_to_alanine': 25} Link IDs: {'PTRANS': 21, 'TRANS': 345} Chain breaks: 4 Unresolved non-hydrogen bonds: 96 Unresolved non-hydrogen angles: 118 Unresolved non-hydrogen dihedrals: 74 Unresolved non-hydrogen chiralities: 6 Planarities with less than four sites: {'GLN:plan1': 2, 'GLU:plan': 10, 'ARG:plan': 1, 'ASP:plan': 3} Unresolved non-hydrogen planarities: 61 Chain: "B" Number of atoms: 2601 Number of conformers: 1 Conformer: "" Number of residues, atoms: 330, 2601 Classifications: {'peptide': 330} Link IDs: {'CIS': 1, 'PTRANS': 18, 'TRANS': 310} Chain breaks: 5 Chain: "C" Number of atoms: 2781 Number of conformers: 1 Conformer: "" Number of residues, atoms: 367, 2781 Classifications: {'peptide': 367} Incomplete info: {'truncation_to_alanine': 25} Link IDs: {'PTRANS': 21, 'TRANS': 345} Chain breaks: 4 Unresolved non-hydrogen bonds: 96 Unresolved non-hydrogen angles: 118 Unresolved non-hydrogen dihedrals: 74 Unresolved non-hydrogen chiralities: 6 Planarities with less than four sites: {'GLN:plan1': 2, 'GLU:plan': 10, 'ARG:plan': 1, 'ASP:plan': 3} Unresolved non-hydrogen planarities: 61 Chain: "D" Number of atoms: 1076 Number of conformers: 1 Conformer: "" Number of residues, atoms: 137, 1076 Classifications: {'peptide': 137} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 1, 'TRANS': 135} Chain breaks: 1 Chain: "E" Number of atoms: 1076 Number of conformers: 1 Conformer: "" Number of residues, atoms: 137, 1076 Classifications: {'peptide': 137} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 1, 'TRANS': 135} Chain breaks: 1 Chain: "F" Number of atoms: 1102 Number of conformers: 1 Conformer: "" Number of residues, atoms: 140, 1102 Classifications: {'peptide': 140} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 1, 'TRANS': 138} Chain breaks: 1 Chain: "G" Number of atoms: 925 Number of conformers: 1 Conformer: "" Number of residues, atoms: 119, 925 Classifications: {'peptide': 119} Link IDs: {'PTRANS': 3, 'TRANS': 115} Chain: "H" Number of atoms: 800 Number of conformers: 1 Conformer: "" Number of residues, atoms: 105, 800 Classifications: {'peptide': 105} Link IDs: {'PCIS': 2, 'PTRANS': 4, 'TRANS': 98} Chain: "I" Number of atoms: 925 Number of conformers: 1 Conformer: "" Number of residues, atoms: 119, 925 Classifications: {'peptide': 119} Link IDs: {'PTRANS': 3, 'TRANS': 115} Chain: "J" Number of atoms: 800 Number of conformers: 1 Conformer: "" Number of residues, atoms: 105, 800 Classifications: {'peptide': 105} Link IDs: {'PCIS': 2, 'PTRANS': 4, 'TRANS': 98} Chain: "K" Number of atoms: 925 Number of conformers: 1 Conformer: "" Number of residues, atoms: 119, 925 Classifications: {'peptide': 119} Link IDs: {'PTRANS': 3, 'TRANS': 115} Chain: "L" Number of atoms: 800 Number of conformers: 1 Conformer: "" Number of residues, atoms: 105, 800 Classifications: {'peptide': 105} Link IDs: {'PCIS': 2, 'PTRANS': 4, 'TRANS': 98} Chain: "M" Number of atoms: 775 Number of conformers: 1 Conformer: "" Number of residues, atoms: 97, 775 Classifications: {'peptide': 97} Link IDs: {'PTRANS': 2, 'TRANS': 94} Chain: "N" Number of atoms: 775 Number of conformers: 1 Conformer: "" Number of residues, atoms: 97, 775 Classifications: {'peptide': 97} Link IDs: {'PTRANS': 2, 'TRANS': 94} Chain: "O" Number of atoms: 775 Number of conformers: 1 Conformer: "" Number of residues, atoms: 97, 775 Classifications: {'peptide': 97} Link IDs: {'PTRANS': 2, 'TRANS': 94} Chain: "P" Number of atoms: 83 Number of conformers: 1 Conformer: "" Number of residues, atoms: 7, 83 Unusual residues: {'BMA': 1, 'MAN': 4, 'NAG': 2} Classifications: {'undetermined': 7} Link IDs: {None: 6} Unresolved non-hydrogen bonds: 7 Unresolved non-hydrogen angles: 14 Unresolved non-hydrogen dihedrals: 21 Unresolved non-hydrogen chiralities: 7 Chain: "W" Number of atoms: 39 Number of conformers: 1 Conformer: "" Number of residues, atoms: 3, 39 Unusual residues: {'BMA': 1, 'NAG': 2} Classifications: {'undetermined': 3} Link IDs: {None: 2} Unresolved non-hydrogen bonds: 3 Unresolved non-hydrogen angles: 6 Unresolved non-hydrogen dihedrals: 9 Unresolved non-hydrogen chiralities: 3 Chain: "d" Number of atoms: 61 Number of conformers: 1 Conformer: "" Number of residues, atoms: 5, 61 Unusual residues: {'BMA': 1, 'MAN': 2, 'NAG': 2} Classifications: {'undetermined': 5} Link IDs: {None: 4} Unresolved non-hydrogen bonds: 5 Unresolved non-hydrogen angles: 10 Unresolved non-hydrogen dihedrals: 15 Unresolved non-hydrogen chiralities: 5 Time building chain proxies: 12.42, per 1000 atoms: 0.65 Number of scatterers: 19100 At special positions: 0 Unit cell: (108, 150.12, 151.2, 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 113 16.00 O 3635 8.00 N 3303 7.00 C 12049 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=37, symmetry=0 Simple disulfide: pdb=" SG CYS A 54 " - pdb=" SG CYS A 74 " distance=2.03 Simple disulfide: pdb=" SG CYS A 119 " - pdb=" SG CYS A 205 " distance=2.03 Simple disulfide: pdb=" SG CYS A 126 " - pdb=" SG CYS A 196 " distance=2.03 Simple disulfide: pdb=" SG CYS A 218 " - pdb=" SG CYS A 247 " distance=2.05 Simple disulfide: pdb=" SG CYS A 228 " - pdb=" SG CYS A 239 " distance=2.03 Simple disulfide: pdb=" SG CYS A 296 " - pdb=" SG CYS A 331 " distance=2.03 Simple disulfide: pdb=" SG CYS A 378 " - pdb=" SG CYS A 445 " distance=2.03 Simple disulfide: pdb=" SG CYS A 385 " - pdb=" SG CYS A 418 " distance=2.03 Simple disulfide: pdb=" SG CYS B 54 " - pdb=" SG CYS B 74 " distance=2.03 Simple disulfide: pdb=" SG CYS B 218 " - pdb=" SG CYS B 247 " distance=2.08 Simple disulfide: pdb=" SG CYS B 228 " - pdb=" SG CYS B 239 " distance=2.03 Simple disulfide: pdb=" SG CYS B 296 " - pdb=" SG CYS B 378 " distance=2.04 Simple disulfide: pdb=" SG CYS B 296 " - pdb=" SG CYS B 445 " distance=2.03 Simple disulfide: pdb=" SG CYS B 378 " - pdb=" SG CYS B 445 " distance=2.03 Simple disulfide: pdb=" SG CYS B 385 " - pdb=" SG CYS B 418 " distance=2.03 Simple disulfide: pdb=" SG CYS B 501 " - pdb=" SG CYS E 605 " distance=2.03 Simple disulfide: pdb=" SG CYS C 54 " - pdb=" SG CYS C 74 " distance=2.03 Simple disulfide: pdb=" SG CYS C 119 " - pdb=" SG CYS C 205 " distance=2.03 Simple disulfide: pdb=" SG CYS C 126 " - pdb=" SG CYS C 196 " distance=2.03 Simple disulfide: pdb=" SG CYS C 218 " - pdb=" SG CYS C 247 " distance=2.03 Simple disulfide: pdb=" SG CYS C 228 " - pdb=" SG CYS C 239 " distance=2.03 Simple disulfide: pdb=" SG CYS C 296 " - pdb=" SG CYS C 331 " distance=2.04 Simple disulfide: pdb=" SG CYS C 378 " - pdb=" SG CYS C 445 " distance=2.03 Simple disulfide: pdb=" SG CYS C 385 " - pdb=" SG CYS C 418 " distance=2.03 Simple disulfide: pdb=" SG CYS C 501 " - pdb=" SG CYS F 605 " distance=2.03 Simple disulfide: pdb=" SG CYS D 598 " - pdb=" SG CYS D 604 " distance=2.03 Simple disulfide: pdb=" SG CYS E 598 " - pdb=" SG CYS E 604 " distance=2.03 Simple disulfide: pdb=" SG CYS F 598 " - pdb=" SG CYS F 604 " distance=2.02 Simple disulfide: pdb=" SG CYS G 22 " - pdb=" SG CYS G 92 " distance=2.04 Simple disulfide: pdb=" SG CYS H 23 " - pdb=" SG CYS H 88 " distance=2.05 Simple disulfide: pdb=" SG CYS I 22 " - pdb=" SG CYS I 92 " distance=2.03 Simple disulfide: pdb=" SG CYS J 23 " - pdb=" SG CYS J 88 " distance=2.04 Simple disulfide: pdb=" SG CYS K 22 " - pdb=" SG CYS K 92 " distance=2.03 Simple disulfide: pdb=" SG CYS L 23 " - pdb=" SG CYS L 88 " distance=2.04 Simple disulfide: pdb=" SG CYS M 16 " - pdb=" SG CYS M 84 " distance=2.04 Simple disulfide: pdb=" SG CYS N 16 " - pdb=" SG CYS N 84 " distance=2.04 Simple disulfide: pdb=" SG CYS O 16 " - pdb=" SG CYS O 84 " distance=2.04 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.00 Amino acid : True - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Number of custom bonds: simple=0, symmetry=0 Links applied ALPHA1-3 " BMA P 3 " - " MAN P 7 " " MAN P 4 " - " MAN P 5 " " BMA d 3 " - " MAN d 4 " ALPHA1-6 " BMA P 3 " - " MAN P 4 " " MAN P 4 " - " MAN P 6 " " BMA d 3 " - " MAN d 5 " BETA1-4 " NAG P 1 " - " NAG P 2 " " NAG P 2 " - " BMA P 3 " " NAG W 1 " - " NAG W 2 " " NAG W 2 " - " BMA W 3 " " NAG d 1 " - " NAG d 2 " " NAG d 2 " - " BMA d 3 " NAG-ASN " NAG P 1 " - " ASN A 88 " " NAG W 1 " - " ASN B 88 " " NAG d 1 " - " ASN C 88 " Time building additional restraints: 5.19 Conformation dependent library (CDL) restraints added in 2.6 seconds 4758 Ramachandran restraints generated. 2379 Oldfield, 0 Emsley, 2379 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 4508 Finding SS restraints... Secondary structure from input PDB file: 49 helices and 40 sheets defined 19.0% alpha, 30.4% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 2.95 Creating SS restraints... Processing helix chain 'A' and resid 66 through 73 Processing helix chain 'A' and resid 100 through 113 removed outlier: 3.566A pdb=" N ILE A 109 " --> pdb=" O HIS A 105 " (cutoff:3.500A) Processing helix chain 'A' and resid 335 through 350 Processing helix chain 'A' and resid 368 through 373 Processing helix chain 'A' and resid 474 through 479 Processing helix chain 'B' and resid 99 through 117 removed outlier: 3.604A pdb=" N GLN B 103 " --> pdb=" O ASN B 99 " (cutoff:3.500A) Processing helix chain 'B' and resid 335 through 352 Processing helix chain 'B' and resid 368 through 373 Processing helix chain 'B' and resid 475 through 481 removed outlier: 3.645A pdb=" N TRP B 479 " --> pdb=" O MET B 475 " (cutoff:3.500A) Processing helix chain 'C' and resid 65 through 74 removed outlier: 3.575A pdb=" N HIS C 72 " --> pdb=" O VAL C 68 " (cutoff:3.500A) Processing helix chain 'C' and resid 100 through 113 removed outlier: 3.691A pdb=" N ILE C 109 " --> pdb=" O HIS C 105 " (cutoff:3.500A) removed outlier: 3.735A pdb=" N LEU C 111 " --> pdb=" O ASP C 107 " (cutoff:3.500A) removed outlier: 3.632A pdb=" N ASP C 113 " --> pdb=" O ILE C 109 " (cutoff:3.500A) Processing helix chain 'C' and resid 335 through 350 Processing helix chain 'C' and resid 474 through 480 Processing helix chain 'D' and resid 529 through 534 Processing helix chain 'D' and resid 536 through 546 removed outlier: 3.865A pdb=" N GLN D 540 " --> pdb=" O THR D 536 " (cutoff:3.500A) removed outlier: 4.003A pdb=" N LEU D 545 " --> pdb=" O ALA D 541 " (cutoff:3.500A) Processing helix chain 'D' and resid 571 through 596 removed outlier: 4.295A pdb=" N GLN D 577 " --> pdb=" O ILE D 573 " (cutoff:3.500A) Processing helix chain 'D' and resid 618 through 623 Processing helix chain 'D' and resid 627 through 636 removed outlier: 3.570A pdb=" N TRP D 631 " --> pdb=" O THR D 627 " (cutoff:3.500A) removed outlier: 3.917A pdb=" N GLU D 634 " --> pdb=" O GLN D 630 " (cutoff:3.500A) Processing helix chain 'D' and resid 638 through 654 removed outlier: 3.937A pdb=" N ILE D 642 " --> pdb=" O TYR D 638 " (cutoff:3.500A) removed outlier: 3.792A pdb=" N LEU D 645 " --> pdb=" O ILE D 641 " (cutoff:3.500A) removed outlier: 4.910A pdb=" N GLN D 650 " --> pdb=" O LEU D 646 " (cutoff:3.500A) removed outlier: 4.481A pdb=" N ASN D 651 " --> pdb=" O GLU D 647 " (cutoff:3.500A) Processing helix chain 'D' and resid 657 through 662 Processing helix chain 'E' and resid 523 through 527 removed outlier: 3.803A pdb=" N ALA E 526 " --> pdb=" O LEU E 523 " (cutoff:3.500A) removed outlier: 4.220A pdb=" N GLY E 527 " --> pdb=" O GLY E 524 " (cutoff:3.500A) No H-bonds generated for 'chain 'E' and resid 523 through 527' Processing helix chain 'E' and resid 529 through 534 Processing helix chain 'E' and resid 536 through 543 removed outlier: 4.064A pdb=" N GLN E 540 " --> pdb=" O THR E 536 " (cutoff:3.500A) removed outlier: 4.123A pdb=" N ASN E 543 " --> pdb=" O VAL E 539 " (cutoff:3.500A) Processing helix chain 'E' and resid 575 through 596 removed outlier: 3.645A pdb=" N ARG E 579 " --> pdb=" O GLN E 575 " (cutoff:3.500A) removed outlier: 3.603A pdb=" N TRP E 596 " --> pdb=" O LEU E 592 " (cutoff:3.500A) Processing helix chain 'E' and resid 618 through 626 removed outlier: 3.602A pdb=" N ASP E 624 " --> pdb=" O SER E 620 " (cutoff:3.500A) removed outlier: 3.764A pdb=" N ASN E 625 " --> pdb=" O GLU E 621 " (cutoff:3.500A) Processing helix chain 'E' and resid 627 through 636 removed outlier: 3.654A pdb=" N TRP E 631 " --> pdb=" O THR E 627 " (cutoff:3.500A) Processing helix chain 'E' and resid 638 through 654 removed outlier: 3.619A pdb=" N LEU E 645 " --> pdb=" O ILE E 641 " (cutoff:3.500A) removed outlier: 5.015A pdb=" N GLN E 650 " --> pdb=" O LEU E 646 " (cutoff:3.500A) removed outlier: 5.174A pdb=" N ASN E 651 " --> pdb=" O GLU E 647 " (cutoff:3.500A) Processing helix chain 'E' and resid 657 through 662 Processing helix chain 'F' and resid 529 through 534 Processing helix chain 'F' and resid 537 through 542 removed outlier: 3.558A pdb=" N ALA F 541 " --> pdb=" O LEU F 537 " (cutoff:3.500A) removed outlier: 3.721A pdb=" N ARG F 542 " --> pdb=" O THR F 538 " (cutoff:3.500A) No H-bonds generated for 'chain 'F' and resid 537 through 542' Processing helix chain 'F' and resid 573 through 596 removed outlier: 3.523A pdb=" N TRP F 596 " --> pdb=" O LEU F 592 " (cutoff:3.500A) Processing helix chain 'F' and resid 618 through 624 Processing helix chain 'F' and resid 627 through 636 removed outlier: 3.629A pdb=" N GLU F 634 " --> pdb=" O GLN F 630 " (cutoff:3.500A) Processing helix chain 'F' and resid 638 through 654 removed outlier: 3.727A pdb=" N ILE F 642 " --> pdb=" O TYR F 638 " (cutoff:3.500A) removed outlier: 4.744A pdb=" N GLN F 650 " --> pdb=" O LEU F 646 " (cutoff:3.500A) removed outlier: 4.734A pdb=" N ASN F 651 " --> pdb=" O GLU F 647 " (cutoff:3.500A) Processing helix chain 'F' and resid 657 through 662 Processing helix chain 'G' and resid 28 through 32 removed outlier: 4.039A pdb=" N ASN G 32 " --> pdb=" O PHE G 29 " (cutoff:3.500A) Processing helix chain 'G' and resid 83 through 87 removed outlier: 3.588A pdb=" N ASP G 86 " --> pdb=" O THR G 83 " (cutoff:3.500A) removed outlier: 3.782A pdb=" N THR G 87 " --> pdb=" O SER G 84 " (cutoff:3.500A) No H-bonds generated for 'chain 'G' and resid 83 through 87' Processing helix chain 'H' and resid 79 through 83 removed outlier: 3.977A pdb=" N PHE H 83 " --> pdb=" O PRO H 80 " (cutoff:3.500A) Processing helix chain 'I' and resid 28 through 32 removed outlier: 3.656A pdb=" N ASN I 32 " --> pdb=" O PHE I 29 " (cutoff:3.500A) Processing helix chain 'J' and resid 79 through 83 removed outlier: 3.899A pdb=" N PHE J 83 " --> pdb=" O PRO J 80 " (cutoff:3.500A) Processing helix chain 'K' and resid 28 through 32 removed outlier: 3.986A pdb=" N ASN K 32 " --> pdb=" O PHE K 29 " (cutoff:3.500A) Processing helix chain 'K' and resid 61 through 64 removed outlier: 3.644A pdb=" N GLN K 64 " --> pdb=" O GLN K 61 " (cutoff:3.500A) No H-bonds generated for 'chain 'K' and resid 61 through 64' Processing helix chain 'K' and resid 83 through 87 removed outlier: 3.667A pdb=" N ASP K 86 " --> pdb=" O THR K 83 " (cutoff:3.500A) removed outlier: 3.608A pdb=" N THR K 87 " --> pdb=" O SER K 84 " (cutoff:3.500A) No H-bonds generated for 'chain 'K' and resid 83 through 87' Processing helix chain 'L' and resid 79 through 83 removed outlier: 3.955A pdb=" N PHE L 83 " --> pdb=" O PRO L 80 " (cutoff:3.500A) Processing helix chain 'M' and resid 59 through 65 removed outlier: 3.533A pdb=" N TRP M 62 " --> pdb=" O ARG M 59 " (cutoff:3.500A) removed outlier: 3.837A pdb=" N ASP M 63 " --> pdb=" O SER M 60 " (cutoff:3.500A) Processing helix chain 'M' and resid 75 through 79 removed outlier: 3.667A pdb=" N SER M 79 " --> pdb=" O ILE M 76 " (cutoff:3.500A) Processing helix chain 'N' and resid 58 through 65 removed outlier: 3.587A pdb=" N LEU N 61 " --> pdb=" O ARG N 58 " (cutoff:3.500A) removed outlier: 4.581A pdb=" N ASP N 63 " --> pdb=" O SER N 60 " (cutoff:3.500A) removed outlier: 3.651A pdb=" N GLY N 65 " --> pdb=" O TRP N 62 " (cutoff:3.500A) Processing helix chain 'O' and resid 59 through 64 removed outlier: 4.244A pdb=" N ASP O 63 " --> pdb=" O SER O 60 " (cutoff:3.500A) Processing helix chain 'O' and resid 75 through 79 Processing sheet with id=AA1, first strand: chain 'A' and resid 494 through 499 removed outlier: 3.605A pdb=" N VAL A 38 " --> pdb=" O CYS D 604 " (cutoff:3.500A) removed outlier: 4.055A pdb=" N CYS D 604 " --> pdb=" O VAL A 38 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'A' and resid 45 through 47 Processing sheet with id=AA3, first strand: chain 'A' and resid 91 through 93 Processing sheet with id=AA4, first strand: chain 'A' and resid 201 through 202 Processing sheet with id=AA5, first strand: chain 'A' and resid 259 through 261 removed outlier: 5.916A pdb=" N LEU A 260 " --> pdb=" O THR A 450 " (cutoff:3.500A) removed outlier: 3.655A pdb=" N CYS A 445 " --> pdb=" O CYS A 296 " (cutoff:3.500A) removed outlier: 3.612A pdb=" N CYS A 296 " --> pdb=" O CYS A 445 " (cutoff:3.500A) removed outlier: 6.490A pdb=" N GLY A 451 " --> pdb=" O THR A 290 " (cutoff:3.500A) removed outlier: 10.208A pdb=" N THR A 290 " --> pdb=" O GLY A 451 " (cutoff:3.500A) removed outlier: 11.977A pdb=" N ILE A 453 " --> pdb=" O PHE A 288 " (cutoff:3.500A) removed outlier: 11.967A pdb=" N PHE A 288 " --> pdb=" O ILE A 453 " (cutoff:3.500A) removed outlier: 10.635A pdb=" N THR A 455 " --> pdb=" O VAL A 286 " (cutoff:3.500A) removed outlier: 11.328A pdb=" N VAL A 286 " --> pdb=" O THR A 455 " (cutoff:3.500A) removed outlier: 11.209A pdb=" N ASP A 457 " --> pdb=" O ILE A 284 " (cutoff:3.500A) removed outlier: 12.892A pdb=" N ILE A 284 " --> pdb=" O ASP A 457 " (cutoff:3.500A) WARNING: can't find start of bonding for strands! previous: chain 'A' and resid 284 through 298 current: chain 'A' and resid 359 through 361 Processing sheet with id=AA6, first strand: chain 'A' and resid 271 through 273 removed outlier: 3.688A pdb=" N MET A 271 " --> pdb=" O GLN A 287 " (cutoff:3.500A) removed outlier: 12.892A pdb=" N ILE A 284 " --> pdb=" O ASP A 457 " (cutoff:3.500A) removed outlier: 11.209A pdb=" N ASP A 457 " --> pdb=" O ILE A 284 " (cutoff:3.500A) removed outlier: 11.328A pdb=" N VAL A 286 " --> pdb=" O THR A 455 " (cutoff:3.500A) removed outlier: 10.635A pdb=" N THR A 455 " --> pdb=" O VAL A 286 " (cutoff:3.500A) removed outlier: 11.967A pdb=" N PHE A 288 " --> pdb=" O ILE A 453 " (cutoff:3.500A) removed outlier: 11.977A pdb=" N ILE A 453 " --> pdb=" O PHE A 288 " (cutoff:3.500A) removed outlier: 10.208A pdb=" N THR A 290 " --> pdb=" O GLY A 451 " (cutoff:3.500A) removed outlier: 6.490A pdb=" N GLY A 451 " --> pdb=" O THR A 290 " (cutoff:3.500A) removed outlier: 3.612A pdb=" N CYS A 296 " --> pdb=" O CYS A 445 " (cutoff:3.500A) removed outlier: 3.655A pdb=" N CYS A 445 " --> pdb=" O CYS A 296 " (cutoff:3.500A) WARNING: can't find start of bonding for strands! previous: chain 'A' and resid 443 through 457 current: chain 'A' and resid 413 through 418 Processing sheet with id=AA7, first strand: chain 'A' and resid 374 through 378 Processing sheet with id=AA8, first strand: chain 'B' and resid 83 through 86 removed outlier: 4.224A pdb=" N VAL B 242 " --> pdb=" O LEU B 86 " (cutoff:3.500A) removed outlier: 3.878A pdb=" N ILE B 225 " --> pdb=" O VAL B 245 " (cutoff:3.500A) removed outlier: 4.650A pdb=" N VAL B 489 " --> pdb=" O LYS B 46 " (cutoff:3.500A) removed outlier: 6.145A pdb=" N LYS B 46 " --> pdb=" O VAL B 489 " (cutoff:3.500A) removed outlier: 4.710A pdb=" N ILE B 491 " --> pdb=" O VAL B 44 " (cutoff:3.500A) removed outlier: 7.164A pdb=" N VAL B 44 " --> pdb=" O ILE B 491 " (cutoff:3.500A) removed outlier: 6.840A pdb=" N GLY B 495 " --> pdb=" O TYR B 40 " (cutoff:3.500A) removed outlier: 5.186A pdb=" N TYR B 40 " --> pdb=" O GLY B 495 " (cutoff:3.500A) removed outlier: 7.051A pdb=" N ALA B 497 " --> pdb=" O VAL B 38 " (cutoff:3.500A) removed outlier: 5.220A pdb=" N VAL B 38 " --> pdb=" O ALA B 497 " (cutoff:3.500A) removed outlier: 6.023A pdb=" N THR B 499 " --> pdb=" O VAL B 36 " (cutoff:3.500A) removed outlier: 4.938A pdb=" N VAL B 36 " --> pdb=" O THR B 499 " (cutoff:3.500A) removed outlier: 5.661A pdb=" N VAL E 608 " --> pdb=" O VAL B 36 " (cutoff:3.500A) removed outlier: 7.874A pdb=" N VAL B 38 " --> pdb=" O THR E 606 " (cutoff:3.500A) removed outlier: 7.907A pdb=" N THR E 606 " --> pdb=" O VAL B 38 " (cutoff:3.500A) removed outlier: 8.097A pdb=" N TYR B 40 " --> pdb=" O CYS E 604 " (cutoff:3.500A) removed outlier: 8.796A pdb=" N CYS E 604 " --> pdb=" O TYR B 40 " (cutoff:3.500A) Processing sheet with id=AA9, first strand: chain 'B' and resid 53 through 55 Processing sheet with id=AB1, first strand: chain 'B' and resid 91 through 94 removed outlier: 3.895A pdb=" N GLU B 91 " --> pdb=" O CYS B 239 " (cutoff:3.500A) Processing sheet with id=AB2, first strand: chain 'B' and resid 259 through 261 removed outlier: 3.834A pdb=" N GLY B 451 " --> pdb=" O LEU B 260 " (cutoff:3.500A) removed outlier: 10.028A pdb=" N ARG B 444 " --> pdb=" O ILE B 294 " (cutoff:3.500A) removed outlier: 11.364A pdb=" N ILE B 294 " --> pdb=" O ARG B 444 " (cutoff:3.500A) removed outlier: 9.552A pdb=" N VAL B 446 " --> pdb=" O VAL B 292 " (cutoff:3.500A) removed outlier: 10.610A pdb=" N VAL B 292 " --> pdb=" O VAL B 446 " (cutoff:3.500A) removed outlier: 8.890A pdb=" N ASN B 448 " --> pdb=" O THR B 290 " (cutoff:3.500A) removed outlier: 10.026A pdb=" N THR B 290 " --> pdb=" O ASN B 448 " (cutoff:3.500A) removed outlier: 7.754A pdb=" N THR B 450 " --> pdb=" O PHE B 288 " (cutoff:3.500A) removed outlier: 6.668A pdb=" N GLN B 293 " --> pdb=" O SER B 334 " (cutoff:3.500A) removed outlier: 3.937A pdb=" N SER B 334 " --> pdb=" O GLN B 293 " (cutoff:3.500A) Processing sheet with id=AB3, first strand: chain 'B' and resid 271 through 273 removed outlier: 7.754A pdb=" N THR B 450 " --> pdb=" O PHE B 288 " (cutoff:3.500A) removed outlier: 10.026A pdb=" N THR B 290 " --> pdb=" O ASN B 448 " (cutoff:3.500A) removed outlier: 8.890A pdb=" N ASN B 448 " --> pdb=" O THR B 290 " (cutoff:3.500A) removed outlier: 10.610A pdb=" N VAL B 292 " --> pdb=" O VAL B 446 " (cutoff:3.500A) removed outlier: 9.552A pdb=" N VAL B 446 " --> pdb=" O VAL B 292 " (cutoff:3.500A) removed outlier: 11.364A pdb=" N ILE B 294 " --> pdb=" O ARG B 444 " (cutoff:3.500A) removed outlier: 10.028A pdb=" N ARG B 444 " --> pdb=" O ILE B 294 " (cutoff:3.500A) Processing sheet with id=AB4, first strand: chain 'C' and resid 494 through 499 removed outlier: 5.286A pdb=" N VAL F 608 " --> pdb=" O VAL C 36 " (cutoff:3.500A) removed outlier: 7.781A pdb=" N VAL C 38 " --> pdb=" O THR F 606 " (cutoff:3.500A) removed outlier: 7.596A pdb=" N THR F 606 " --> pdb=" O VAL C 38 " (cutoff:3.500A) removed outlier: 7.980A pdb=" N TYR C 40 " --> pdb=" O CYS F 604 " (cutoff:3.500A) removed outlier: 8.592A pdb=" N CYS F 604 " --> pdb=" O TYR C 40 " (cutoff:3.500A) Processing sheet with id=AB5, first strand: chain 'C' and resid 45 through 47 removed outlier: 3.843A pdb=" N ILE C 225 " --> pdb=" O VAL C 245 " (cutoff:3.500A) Processing sheet with id=AB6, first strand: chain 'C' and resid 91 through 93 Processing sheet with id=AB7, first strand: chain 'C' and resid 201 through 202 Processing sheet with id=AB8, first strand: chain 'C' and resid 260 through 261 removed outlier: 6.586A pdb=" N LEU C 260 " --> pdb=" O THR C 450 " (cutoff:3.500A) removed outlier: 3.531A pdb=" N ILE C 443 " --> pdb=" O ARG C 298 " (cutoff:3.500A) removed outlier: 3.954A pdb=" N CYS C 445 " --> pdb=" O CYS C 296 " (cutoff:3.500A) removed outlier: 3.790A pdb=" N CYS C 296 " --> pdb=" O CYS C 445 " (cutoff:3.500A) removed outlier: 6.867A pdb=" N GLY C 451 " --> pdb=" O THR C 290 " (cutoff:3.500A) removed outlier: 10.399A pdb=" N THR C 290 " --> pdb=" O GLY C 451 " (cutoff:3.500A) removed outlier: 12.022A pdb=" N ILE C 453 " --> pdb=" O PHE C 288 " (cutoff:3.500A) removed outlier: 11.986A pdb=" N PHE C 288 " --> pdb=" O ILE C 453 " (cutoff:3.500A) removed outlier: 10.758A pdb=" N THR C 455 " --> pdb=" O VAL C 286 " (cutoff:3.500A) removed outlier: 11.351A pdb=" N VAL C 286 " --> pdb=" O THR C 455 " (cutoff:3.500A) removed outlier: 11.311A pdb=" N ASP C 457 " --> pdb=" O ILE C 284 " (cutoff:3.500A) removed outlier: 13.044A pdb=" N ILE C 284 " --> pdb=" O ASP C 457 " (cutoff:3.500A) WARNING: can't find start of bonding for strands! previous: chain 'C' and resid 284 through 298 current: chain 'C' and resid 359 through 361 Processing sheet with id=AB9, first strand: chain 'C' and resid 271 through 273 removed outlier: 3.583A pdb=" N MET C 271 " --> pdb=" O GLN C 287 " (cutoff:3.500A) removed outlier: 13.044A pdb=" N ILE C 284 " --> pdb=" O ASP C 457 " (cutoff:3.500A) removed outlier: 11.311A pdb=" N ASP C 457 " --> pdb=" O ILE C 284 " (cutoff:3.500A) removed outlier: 11.351A pdb=" N VAL C 286 " --> pdb=" O THR C 455 " (cutoff:3.500A) removed outlier: 10.758A pdb=" N THR C 455 " --> pdb=" O VAL C 286 " (cutoff:3.500A) removed outlier: 11.986A pdb=" N PHE C 288 " --> pdb=" O ILE C 453 " (cutoff:3.500A) removed outlier: 12.022A pdb=" N ILE C 453 " --> pdb=" O PHE C 288 " (cutoff:3.500A) removed outlier: 10.399A pdb=" N THR C 290 " --> pdb=" O GLY C 451 " (cutoff:3.500A) removed outlier: 6.867A pdb=" N GLY C 451 " --> pdb=" O THR C 290 " (cutoff:3.500A) removed outlier: 3.790A pdb=" N CYS C 296 " --> pdb=" O CYS C 445 " (cutoff:3.500A) removed outlier: 3.954A pdb=" N CYS C 445 " --> pdb=" O CYS C 296 " (cutoff:3.500A) removed outlier: 3.531A pdb=" N ILE C 443 " --> pdb=" O ARG C 298 " (cutoff:3.500A) WARNING: can't find start of bonding for strands! previous: chain 'C' and resid 443 through 457 current: chain 'C' and resid 413 through 414 Processing sheet with id=AC1, first strand: chain 'C' and resid 374 through 378 Processing sheet with id=AC2, first strand: chain 'G' and resid 3 through 6 Processing sheet with id=AC3, first strand: chain 'G' and resid 10 through 11 removed outlier: 6.463A pdb=" N LEU G 34 " --> pdb=" O TRP G 50 " (cutoff:3.500A) removed outlier: 4.441A pdb=" N TRP G 50 " --> pdb=" O LEU G 34 " (cutoff:3.500A) removed outlier: 6.800A pdb=" N TRP G 36 " --> pdb=" O LEU G 48 " (cutoff:3.500A) Processing sheet with id=AC4, first strand: chain 'G' and resid 10 through 11 removed outlier: 3.974A pdb=" N VAL G 102 " --> pdb=" O ARG G 94 " (cutoff:3.500A) Processing sheet with id=AC5, first strand: chain 'H' and resid 4 through 7 Processing sheet with id=AC6, first strand: chain 'H' and resid 10 through 12 removed outlier: 7.320A pdb=" N LEU H 33 " --> pdb=" O TYR H 49 " (cutoff:3.500A) removed outlier: 5.098A pdb=" N TYR H 49 " --> pdb=" O LEU H 33 " (cutoff:3.500A) removed outlier: 6.463A pdb=" N TRP H 35 " --> pdb=" O LEU H 47 " (cutoff:3.500A) Processing sheet with id=AC7, first strand: chain 'I' and resid 3 through 6 Processing sheet with id=AC8, first strand: chain 'I' and resid 10 through 11 removed outlier: 6.839A pdb=" N GLU I 10 " --> pdb=" O THR I 110 " (cutoff:3.500A) removed outlier: 6.370A pdb=" N LEU I 34 " --> pdb=" O TRP I 50 " (cutoff:3.500A) removed outlier: 4.346A pdb=" N TRP I 50 " --> pdb=" O LEU I 34 " (cutoff:3.500A) removed outlier: 6.918A pdb=" N TRP I 36 " --> pdb=" O LEU I 48 " (cutoff:3.500A) Processing sheet with id=AC9, first strand: chain 'I' and resid 10 through 11 removed outlier: 6.839A pdb=" N GLU I 10 " --> pdb=" O THR I 110 " (cutoff:3.500A) removed outlier: 3.816A pdb=" N VAL I 102 " --> pdb=" O ARG I 94 " (cutoff:3.500A) Processing sheet with id=AD1, first strand: chain 'J' and resid 4 through 7 Processing sheet with id=AD2, first strand: chain 'J' and resid 10 through 12 removed outlier: 6.839A pdb=" N LEU J 11 " --> pdb=" O GLU J 105 " (cutoff:3.500A) removed outlier: 6.709A pdb=" N LEU J 33 " --> pdb=" O TYR J 49 " (cutoff:3.500A) removed outlier: 4.784A pdb=" N TYR J 49 " --> pdb=" O LEU J 33 " (cutoff:3.500A) removed outlier: 6.332A pdb=" N TRP J 35 " --> pdb=" O LEU J 47 " (cutoff:3.500A) Processing sheet with id=AD3, first strand: chain 'K' and resid 3 through 6 Processing sheet with id=AD4, first strand: chain 'K' and resid 10 through 11 removed outlier: 6.479A pdb=" N LEU K 34 " --> pdb=" O TRP K 50 " (cutoff:3.500A) removed outlier: 4.375A pdb=" N TRP K 50 " --> pdb=" O LEU K 34 " (cutoff:3.500A) removed outlier: 6.875A pdb=" N TRP K 36 " --> pdb=" O LEU K 48 " (cutoff:3.500A) Processing sheet with id=AD5, first strand: chain 'K' and resid 10 through 11 removed outlier: 3.880A pdb=" N VAL K 102 " --> pdb=" O ARG K 94 " (cutoff:3.500A) Processing sheet with id=AD6, first strand: chain 'L' and resid 4 through 7 Processing sheet with id=AD7, first strand: chain 'L' and resid 10 through 12 removed outlier: 6.488A pdb=" N LEU L 11 " --> pdb=" O GLU L 105 " (cutoff:3.500A) removed outlier: 6.634A pdb=" N LEU L 33 " --> pdb=" O TYR L 49 " (cutoff:3.500A) removed outlier: 4.470A pdb=" N TYR L 49 " --> pdb=" O LEU L 33 " (cutoff:3.500A) removed outlier: 6.384A pdb=" N TRP L 35 " --> pdb=" O LEU L 47 " (cutoff:3.500A) Processing sheet with id=AD8, first strand: chain 'M' and resid 2 through 5 removed outlier: 6.458A pdb=" N LYS M 2 " --> pdb=" O GLN M 94 " (cutoff:3.500A) removed outlier: 7.862A pdb=" N LEU M 96 " --> pdb=" O LYS M 2 " (cutoff:3.500A) removed outlier: 6.469A pdb=" N VAL M 4 " --> pdb=" O LEU M 96 " (cutoff:3.500A) removed outlier: 6.873A pdb=" N PHE M 26 " --> pdb=" O GLY M 38 " (cutoff:3.500A) removed outlier: 4.610A pdb=" N GLY M 38 " --> pdb=" O PHE M 26 " (cutoff:3.500A) removed outlier: 6.704A pdb=" N TRP M 28 " --> pdb=" O ILE M 36 " (cutoff:3.500A) Processing sheet with id=AD9, first strand: chain 'M' and resid 12 through 14 Processing sheet with id=AE1, first strand: chain 'N' and resid 2 through 5 removed outlier: 6.818A pdb=" N TRP N 28 " --> pdb=" O ILE N 36 " (cutoff:3.500A) Processing sheet with id=AE2, first strand: chain 'N' and resid 12 through 14 Processing sheet with id=AE3, first strand: chain 'O' and resid 2 through 5 removed outlier: 4.020A pdb=" N LYS O 2 " --> pdb=" O GLU O 92 " (cutoff:3.500A) removed outlier: 6.887A pdb=" N PHE O 26 " --> pdb=" O GLY O 38 " (cutoff:3.500A) removed outlier: 4.640A pdb=" N GLY O 38 " --> pdb=" O PHE O 26 " (cutoff:3.500A) removed outlier: 6.802A pdb=" N TRP O 28 " --> pdb=" O ILE O 36 " (cutoff:3.500A) Processing sheet with id=AE4, first strand: chain 'O' and resid 11 through 14 656 hydrogen bonds defined for protein. 1689 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 0 hydrogen bonds 0 hydrogen bond angles 0 basepair planarities 0 basepair parallelities 0 stacking parallelities Total time for adding SS restraints: 7.01 Time building geometry restraints manager: 6.07 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.21 - 1.35: 6181 1.35 - 1.49: 5094 1.49 - 1.63: 8070 1.63 - 1.77: 1 1.77 - 1.90: 151 Bond restraints: 19497 Sorted by residual: bond pdb=" CA THR B 71 " pdb=" CB THR B 71 " ideal model delta sigma weight residual 1.528 1.625 -0.097 2.61e-02 1.47e+03 1.38e+01 bond pdb=" C3 MAN P 4 " pdb=" O3 MAN P 4 " ideal model delta sigma weight residual 1.408 1.474 -0.066 2.00e-02 2.50e+03 1.09e+01 bond pdb=" CB CYS B 218 " pdb=" SG CYS B 218 " ideal model delta sigma weight residual 1.808 1.903 -0.095 3.30e-02 9.18e+02 8.34e+00 bond pdb=" CG LEU H 33 " pdb=" CD1 LEU H 33 " ideal model delta sigma weight residual 1.521 1.431 0.090 3.30e-02 9.18e+02 7.47e+00 bond pdb=" C3 MAN P 4 " pdb=" C4 MAN P 4 " ideal model delta sigma weight residual 1.524 1.578 -0.054 2.00e-02 2.50e+03 7.17e+00 ... (remaining 19492 not shown) Histogram of bond angle deviations from ideal: 0.00 - 4.51: 26227 4.51 - 9.03: 210 9.03 - 13.54: 26 13.54 - 18.06: 3 18.06 - 22.57: 1 Bond angle restraints: 26467 Sorted by residual: angle pdb=" C ASN B 411 " pdb=" N ASP B 412 " pdb=" CA ASP B 412 " ideal model delta sigma weight residual 121.70 137.60 -15.90 1.80e+00 3.09e-01 7.81e+01 angle pdb=" CD1 LEU H 33 " pdb=" CG LEU H 33 " pdb=" CD2 LEU H 33 " ideal model delta sigma weight residual 110.80 94.17 16.63 2.20e+00 2.07e-01 5.71e+01 angle pdb=" CB LEU H 33 " pdb=" CG LEU H 33 " pdb=" CD2 LEU H 33 " ideal model delta sigma weight residual 110.70 88.13 22.57 3.00e+00 1.11e-01 5.66e+01 angle pdb=" C GLY F 597 " pdb=" N CYS F 598 " pdb=" CA CYS F 598 " ideal model delta sigma weight residual 121.54 133.71 -12.17 1.91e+00 2.74e-01 4.06e+01 angle pdb=" C LYS F 601 " pdb=" N LEU F 602 " pdb=" CA LEU F 602 " ideal model delta sigma weight residual 121.54 133.31 -11.77 1.91e+00 2.74e-01 3.80e+01 ... (remaining 26462 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 21.57: 10973 21.57 - 43.14: 676 43.14 - 64.72: 111 64.72 - 86.29: 52 86.29 - 107.86: 17 Dihedral angle restraints: 11829 sinusoidal: 4843 harmonic: 6986 Sorted by residual: dihedral pdb=" CB CYS B 218 " pdb=" SG CYS B 218 " pdb=" SG CYS B 247 " pdb=" CB CYS B 247 " ideal model delta sinusoidal sigma weight residual 93.00 3.67 89.33 1 1.00e+01 1.00e-02 9.49e+01 dihedral pdb=" CB CYS B 296 " pdb=" SG CYS B 296 " pdb=" SG CYS B 378 " pdb=" CB CYS B 378 " ideal model delta sinusoidal sigma weight residual -86.00 -1.59 -84.41 1 1.00e+01 1.00e-02 8.66e+01 dihedral pdb=" CB CYS B 54 " pdb=" SG CYS B 54 " pdb=" SG CYS B 74 " pdb=" CB CYS B 74 " ideal model delta sinusoidal sigma weight residual 93.00 164.42 -71.42 1 1.00e+01 1.00e-02 6.54e+01 ... (remaining 11826 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.113: 2829 0.113 - 0.226: 190 0.226 - 0.338: 10 0.338 - 0.451: 3 0.451 - 0.564: 1 Chirality restraints: 3033 Sorted by residual: chirality pdb=" CG LEU H 96 " pdb=" CB LEU H 96 " pdb=" CD1 LEU H 96 " pdb=" CD2 LEU H 96 " both_signs ideal model delta sigma weight residual False -2.59 -2.03 -0.56 2.00e-01 2.50e+01 7.95e+00 chirality pdb=" C1 NAG W 2 " pdb=" O4 NAG W 1 " pdb=" C2 NAG W 2 " pdb=" O5 NAG W 2 " both_signs ideal model delta sigma weight residual False -2.40 -2.45 0.05 2.00e-02 2.50e+03 7.18e+00 chirality pdb=" C1 BMA d 3 " pdb=" O4 NAG d 2 " pdb=" C2 BMA d 3 " pdb=" O5 BMA d 3 " both_signs ideal model delta sigma weight residual False -2.40 -2.44 0.04 2.00e-02 2.50e+03 4.95e+00 ... (remaining 3030 not shown) Planarity restraints: 3352 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CB PHE H 71 " 0.040 2.00e-02 2.50e+03 5.15e-02 4.64e+01 pdb=" CG PHE H 71 " -0.115 2.00e-02 2.50e+03 pdb=" CD1 PHE H 71 " 0.052 2.00e-02 2.50e+03 pdb=" CD2 PHE H 71 " 0.020 2.00e-02 2.50e+03 pdb=" CE1 PHE H 71 " -0.015 2.00e-02 2.50e+03 pdb=" CE2 PHE H 71 " 0.016 2.00e-02 2.50e+03 pdb=" CZ PHE H 71 " 0.002 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CB TRP I 50 " -0.056 2.00e-02 2.50e+03 4.00e-02 4.00e+01 pdb=" CG TRP I 50 " 0.102 2.00e-02 2.50e+03 pdb=" CD1 TRP I 50 " -0.042 2.00e-02 2.50e+03 pdb=" CD2 TRP I 50 " 0.012 2.00e-02 2.50e+03 pdb=" NE1 TRP I 50 " -0.002 2.00e-02 2.50e+03 pdb=" CE2 TRP I 50 " 0.001 2.00e-02 2.50e+03 pdb=" CE3 TRP I 50 " 0.011 2.00e-02 2.50e+03 pdb=" CZ2 TRP I 50 " 0.004 2.00e-02 2.50e+03 pdb=" CZ3 TRP I 50 " -0.012 2.00e-02 2.50e+03 pdb=" CH2 TRP I 50 " -0.018 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CB PHE I 29 " -0.028 2.00e-02 2.50e+03 3.33e-02 1.94e+01 pdb=" CG PHE I 29 " 0.077 2.00e-02 2.50e+03 pdb=" CD1 PHE I 29 " -0.018 2.00e-02 2.50e+03 pdb=" CD2 PHE I 29 " -0.026 2.00e-02 2.50e+03 pdb=" CE1 PHE I 29 " -0.008 2.00e-02 2.50e+03 pdb=" CE2 PHE I 29 " 0.000 2.00e-02 2.50e+03 pdb=" CZ PHE I 29 " 0.002 2.00e-02 2.50e+03 ... (remaining 3349 not shown) Histogram of nonbonded interaction distances: 2.29 - 2.81: 4822 2.81 - 3.33: 15815 3.33 - 3.86: 30509 3.86 - 4.38: 33739 4.38 - 4.90: 58764 Nonbonded interactions: 143649 Sorted by model distance: nonbonded pdb=" OG SER B 365 " pdb=" O LYS N 46 " model vdw 2.288 3.040 nonbonded pdb=" OG1 THR K 83 " pdb=" OD1 ASP K 85 " model vdw 2.291 3.040 nonbonded pdb=" O TYR H 49 " pdb=" OG1 THR H 53 " model vdw 2.310 3.040 nonbonded pdb=" O TYR J 49 " pdb=" OG1 THR J 53 " model vdw 2.328 3.040 nonbonded pdb=" OG SER N 79 " pdb=" O LEU N 95 " model vdw 2.335 3.040 ... (remaining 143644 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model Time spend for trying shortcut: 0.00 Found NCS groups: ncs_group { reference = (chain 'A' and (resid 33 through 58 or resid 68 through 118 or resid 208 through \ 298 or resid 327 through 457 or resid 460 through 503)) selection = (chain 'B' and (resid 33 through 48 or (resid 49 and (name N or name CA or name \ C or name O or name CB )) or resid 50 through 56 or (resid 57 through 58 and (na \ me N or name CA or name C or name O or name CB )) or resid 68 through 86 or (res \ id 87 and (name N or name CA or name C or name O or name CB )) or resid 88 throu \ gh 96 or (resid 97 and (name N or name CA or name C or name O or name CB )) or r \ esid 98 through 116 or (resid 117 and (name N or name CA or name C or name O or \ name CB )) or resid 118 or (resid 208 and (name N or name CA or name C or name O \ or name CB )) or resid 209 through 210 or (resid 211 and (name N or name CA or \ name C or name O or name CB )) or resid 212 through 230 or (resid 231 through 23 \ 2 and (name N or name CA or name C or name O or name CB )) or resid 233 through \ 266 or (resid 267 through 269 and (name N or name CA or name C or name O or name \ CB )) or resid 270 through 274 or (resid 275 and (name N or name CA or name C o \ r name O or name CB )) or resid 276 through 357 or (resid 358 and (name N or nam \ e CA or name C or name O or name CB )) or resid 359 through 369 or (resid 370 an \ d (name N or name CA or name C or name O or name CB )) or resid 371 through 380 \ or (resid 381 and (name N or name CA or name C or name O or name CB )) or resid \ 382 through 395 or (resid 396 and (name N or name CA or name C or name O or name \ CB )) or resid 397 or resid 412 through 439 or (resid 440 and (name N or name C \ A or name C or name O or name CB )) or resid 441 through 456 or (resid 457 and ( \ name N or name CA or name C or name O or name CB )) or resid 463 through 464 or \ (resid 465 and (name N or name CA or name C or name O or name CB or name OG1)) o \ r (resid 466 and (name N or name CA or name C or name O or name CB or name CG )) \ or (resid 467 and (name N or name CA or name C or name O or name CB )) or resid \ 468 through 473 or (resid 474 and (name N or name CA or name C or name O or nam \ e CB )) or resid 475 through 501 or (resid 502 and (name N or name CA or name C \ or name O or name CB )) or resid 503)) selection = (chain 'C' and (resid 33 through 58 or resid 68 through 118 or resid 208 through \ 298 or resid 327 through 457 or resid 460 through 503)) } ncs_group { reference = chain 'D' selection = chain 'E' selection = (chain 'F' and (resid 512 through 550 or resid 567 through 664)) } ncs_group { reference = chain 'G' selection = chain 'I' selection = chain 'K' } ncs_group { reference = chain 'H' selection = chain 'J' selection = chain 'L' } ncs_group { reference = chain 'M' selection = chain 'N' selection = chain 'O' } Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=1.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as group one per residue Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 1.690 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: 0.730 Check model and map are aligned: 0.140 Set scattering table: 0.180 Process input model: 47.110 Find NCS groups from input model: 0.720 Set up NCS constraints: 0.090 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.010 Load rotamer database and sin/cos tables:2.560 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 53.240 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7336 moved from start: 0.0000 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.097 19549 Z= 0.242 Angle : 1.080 22.573 26586 Z= 0.552 Chirality : 0.060 0.564 3033 Planarity : 0.007 0.070 3349 Dihedral : 15.310 107.860 7210 Min Nonbonded Distance : 2.288 Molprobity Statistics. All-atom Clashscore : 5.01 Ramachandran Plot: Outliers : 0.25 % Allowed : 5.97 % Favored : 93.78 % Rotamer: Outliers : 0.15 % Allowed : 0.39 % Favored : 99.47 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 6.25 % Cis-general : 0.04 % Twisted Proline : 0.00 % Twisted General : 0.13 % 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: -2.03 (0.16), residues: 2379 helix: -2.35 (0.22), residues: 350 sheet: -0.22 (0.19), residues: 753 loop : -1.76 (0.16), residues: 1276 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.102 0.004 TRP I 50 HIS 0.010 0.002 HIS I 35 PHE 0.115 0.003 PHE H 71 TYR 0.024 0.002 TYR I 90 ARG 0.013 0.001 ARG K 82B Details of bonding type rmsd link_NAG-ASN : bond 0.00359 ( 3) link_NAG-ASN : angle 2.60978 ( 9) link_ALPHA1-6 : bond 0.00220 ( 3) link_ALPHA1-6 : angle 1.32495 ( 9) link_BETA1-4 : bond 0.00616 ( 6) link_BETA1-4 : angle 2.63433 ( 18) link_ALPHA1-3 : bond 0.00644 ( 3) link_ALPHA1-3 : angle 3.59549 ( 9) hydrogen bonds : bond 0.15595 ( 624) hydrogen bonds : angle 7.41442 ( 1689) SS BOND : bond 0.01042 ( 37) SS BOND : angle 2.99808 ( 74) covalent geometry : bond 0.00503 (19497) covalent geometry : angle 1.06471 (26467) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4758 Ramachandran restraints generated. 2379 Oldfield, 0 Emsley, 2379 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4758 Ramachandran restraints generated. 2379 Oldfield, 0 Emsley, 2379 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 507 residues out of total 2119 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 3 poor density : 504 time to evaluate : 2.005 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 230 ASP cc_start: 0.8107 (t0) cc_final: 0.7681 (t0) REVERT: A 377 ASN cc_start: 0.8524 (p0) cc_final: 0.8283 (p0) REVERT: A 449 ILE cc_start: 0.8523 (mm) cc_final: 0.8212 (mm) REVERT: A 482 GLU cc_start: 0.8687 (mp0) cc_final: 0.8383 (mp0) REVERT: A 486 TYR cc_start: 0.8237 (m-80) cc_final: 0.7721 (m-10) REVERT: B 115 SER cc_start: 0.6614 (t) cc_final: 0.5981 (p) REVERT: B 270 VAL cc_start: 0.8755 (t) cc_final: 0.8534 (p) REVERT: C 85 HIS cc_start: 0.8082 (m170) cc_final: 0.7455 (m170) REVERT: D 543 ASN cc_start: 0.7130 (OUTLIER) cc_final: 0.6831 (t0) REVERT: D 569 THR cc_start: 0.7448 (t) cc_final: 0.7104 (t) REVERT: D 618 ASN cc_start: 0.6598 (p0) cc_final: 0.6080 (p0) REVERT: E 628 TRP cc_start: 0.8240 (m100) cc_final: 0.7517 (t-100) REVERT: F 530 MET cc_start: 0.8578 (tpt) cc_final: 0.8304 (tpt) REVERT: F 539 VAL cc_start: 0.9314 (m) cc_final: 0.9054 (t) REVERT: G 63 PHE cc_start: 0.8794 (m-10) cc_final: 0.8409 (m-10) REVERT: G 90 TYR cc_start: 0.7343 (m-80) cc_final: 0.6908 (m-80) REVERT: G 100 VAL cc_start: 0.8224 (t) cc_final: 0.7853 (t) REVERT: H 24 ARG cc_start: 0.8444 (tpp80) cc_final: 0.8119 (tpp80) REVERT: I 103 TRP cc_start: 0.7509 (m-10) cc_final: 0.6970 (m-10) REVERT: J 3 GLN cc_start: 0.6840 (mm110) cc_final: 0.6584 (tp40) REVERT: J 82 ASP cc_start: 0.6558 (m-30) cc_final: 0.6231 (m-30) REVERT: K 39 GLN cc_start: 0.8471 (tt0) cc_final: 0.8218 (tt0) REVERT: K 95 ASP cc_start: 0.8828 (t0) cc_final: 0.8478 (t0) REVERT: L 11 LEU cc_start: 0.8557 (tp) cc_final: 0.8356 (tp) REVERT: L 49 TYR cc_start: 0.9030 (p90) cc_final: 0.8746 (p90) REVERT: L 71 PHE cc_start: 0.8149 (m-10) cc_final: 0.7901 (m-10) REVERT: L 83 PHE cc_start: 0.7857 (m-80) cc_final: 0.7509 (m-80) REVERT: M 34 ILE cc_start: 0.8269 (mp) cc_final: 0.8044 (mp) REVERT: M 85 GLU cc_start: 0.8159 (mm-30) cc_final: 0.7893 (mm-30) REVERT: N 35 LYS cc_start: 0.8366 (tttp) cc_final: 0.7810 (tptt) REVERT: N 78 ASP cc_start: 0.7380 (p0) cc_final: 0.6944 (p0) REVERT: O 34 ILE cc_start: 0.8724 (mm) cc_final: 0.8266 (mm) outliers start: 3 outliers final: 0 residues processed: 505 average time/residue: 0.2916 time to fit residues: 229.4997 Evaluate side-chains 391 residues out of total 2119 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 1 poor density : 390 time to evaluate : 2.181 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 235 random chunks: chunk 198 optimal weight: 2.9990 chunk 178 optimal weight: 0.2980 chunk 98 optimal weight: 5.9990 chunk 60 optimal weight: 20.0000 chunk 120 optimal weight: 2.9990 chunk 95 optimal weight: 4.9990 chunk 184 optimal weight: 10.0000 chunk 71 optimal weight: 8.9990 chunk 112 optimal weight: 2.9990 chunk 137 optimal weight: 1.9990 chunk 213 optimal weight: 7.9990 overall best weight: 2.2588 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 66 HIS ** A 258 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 279 ASN A 425 ASN C 66 HIS C 374 HIS D 543 ASN D 590 GLN ** E 540 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** E 575 GLN ** E 630 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** H 90 HIS ** I 6 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** L 70 HIS M 32 ASN O 40 GLN O 89 GLN Total number of N/Q/H flips: 13 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4083 r_free = 0.4083 target = 0.178501 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 46)----------------| | r_work = 0.3880 r_free = 0.3880 target = 0.160085 restraints weight = 33878.636| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 32)----------------| | r_work = 0.3857 r_free = 0.3857 target = 0.158536 restraints weight = 74682.885| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 34)----------------| | r_work = 0.3835 r_free = 0.3835 target = 0.156701 restraints weight = 68600.272| |-----------------------------------------------------------------------------| r_work (final): 0.3838 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7203 moved from start: 0.1591 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.094 19549 Z= 0.225 Angle : 0.723 10.428 26586 Z= 0.371 Chirality : 0.047 0.273 3033 Planarity : 0.005 0.072 3349 Dihedral : 9.361 85.043 2871 Min Nonbonded Distance : 2.238 Molprobity Statistics. All-atom Clashscore : 8.61 Ramachandran Plot: Outliers : 0.21 % Allowed : 5.93 % Favored : 93.86 % Rotamer: Outliers : 0.24 % Allowed : 5.66 % Favored : 94.10 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 6.25 % Cis-general : 0.04 % Twisted Proline : 0.00 % Twisted General : 0.22 % 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: -1.64 (0.17), residues: 2379 helix: -1.30 (0.26), residues: 354 sheet: -0.06 (0.20), residues: 711 loop : -1.64 (0.16), residues: 1314 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.042 0.003 TRP K 50 HIS 0.006 0.002 HIS K 35 PHE 0.054 0.002 PHE H 71 TYR 0.015 0.002 TYR A 39 ARG 0.004 0.001 ARG B 350 Details of bonding type rmsd link_NAG-ASN : bond 0.00657 ( 3) link_NAG-ASN : angle 2.58317 ( 9) link_ALPHA1-6 : bond 0.00563 ( 3) link_ALPHA1-6 : angle 2.38460 ( 9) link_BETA1-4 : bond 0.00601 ( 6) link_BETA1-4 : angle 2.80511 ( 18) link_ALPHA1-3 : bond 0.00301 ( 3) link_ALPHA1-3 : angle 2.99724 ( 9) hydrogen bonds : bond 0.05011 ( 624) hydrogen bonds : angle 5.95297 ( 1689) SS BOND : bond 0.00429 ( 37) SS BOND : angle 1.89624 ( 74) covalent geometry : bond 0.00522 (19497) covalent geometry : angle 0.70890 (26467) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4758 Ramachandran restraints generated. 2379 Oldfield, 0 Emsley, 2379 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4758 Ramachandran restraints generated. 2379 Oldfield, 0 Emsley, 2379 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 474 residues out of total 2119 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 5 poor density : 469 time to evaluate : 2.099 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 279 ASN cc_start: 0.8397 (OUTLIER) cc_final: 0.8105 (t0) REVERT: A 486 TYR cc_start: 0.8576 (m-80) cc_final: 0.8284 (m-80) REVERT: B 103 GLN cc_start: 0.8305 (tm-30) cc_final: 0.7990 (tm-30) REVERT: B 115 SER cc_start: 0.7025 (t) cc_final: 0.6758 (p) REVERT: B 331 CYS cc_start: 0.6024 (m) cc_final: 0.5670 (m) REVERT: C 85 HIS cc_start: 0.8449 (m170) cc_final: 0.7906 (m170) REVERT: D 618 ASN cc_start: 0.6850 (p0) cc_final: 0.6642 (p0) REVERT: F 530 MET cc_start: 0.9205 (tpt) cc_final: 0.8765 (tpt) REVERT: F 636 SER cc_start: 0.9067 (p) cc_final: 0.8865 (t) REVERT: G 4 LEU cc_start: 0.8581 (mm) cc_final: 0.8229 (mt) REVERT: G 47 TRP cc_start: 0.8379 (t60) cc_final: 0.7603 (t60) REVERT: G 62 LYS cc_start: 0.7816 (ptmt) cc_final: 0.7320 (ptmm) REVERT: G 63 PHE cc_start: 0.7722 (m-10) cc_final: 0.7331 (m-10) REVERT: H 35 TRP cc_start: 0.8247 (m100) cc_final: 0.7628 (m100) REVERT: H 71 PHE cc_start: 0.5061 (m-10) cc_final: 0.4692 (m-10) REVERT: H 82 ASP cc_start: 0.8052 (p0) cc_final: 0.7633 (p0) REVERT: H 91 MET cc_start: 0.5706 (pmm) cc_final: 0.4733 (ptp) REVERT: I 103 TRP cc_start: 0.6955 (m-10) cc_final: 0.6702 (m-10) REVERT: K 95 ASP cc_start: 0.8782 (t0) cc_final: 0.8119 (t0) outliers start: 5 outliers final: 1 residues processed: 473 average time/residue: 0.2803 time to fit residues: 206.5622 Evaluate side-chains 379 residues out of total 2119 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 2 poor density : 377 time to evaluate : 1.995 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 235 random chunks: chunk 40 optimal weight: 2.9990 chunk 102 optimal weight: 0.6980 chunk 178 optimal weight: 0.6980 chunk 19 optimal weight: 8.9990 chunk 13 optimal weight: 0.0470 chunk 189 optimal weight: 0.9990 chunk 85 optimal weight: 2.9990 chunk 203 optimal weight: 2.9990 chunk 12 optimal weight: 0.3980 chunk 220 optimal weight: 4.9990 chunk 142 optimal weight: 2.9990 overall best weight: 0.5680 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 82 GLN A 246 GLN A 258 GLN A 279 ASN D 577 GLN D 590 GLN ** E 540 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** E 590 GLN ** E 630 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** G 32 ASN H 89 GLN I 43 GLN I 52 ASN K 100 ASN Total number of N/Q/H flips: 12 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4139 r_free = 0.4139 target = 0.183417 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 53)----------------| | r_work = 0.3941 r_free = 0.3941 target = 0.165138 restraints weight = 33302.719| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 40)----------------| | r_work = 0.3920 r_free = 0.3920 target = 0.163541 restraints weight = 69672.300| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 24)----------------| | r_work = 0.3921 r_free = 0.3921 target = 0.163810 restraints weight = 69713.793| |-----------------------------------------------------------------------------| r_work (final): 0.3922 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7042 moved from start: 0.1877 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.045 19549 Z= 0.114 Angle : 0.625 12.105 26586 Z= 0.314 Chirality : 0.045 0.254 3033 Planarity : 0.004 0.058 3349 Dihedral : 8.667 78.728 2871 Min Nonbonded Distance : 2.353 Molprobity Statistics. All-atom Clashscore : 7.61 Ramachandran Plot: Outliers : 0.21 % Allowed : 4.96 % Favored : 94.83 % Rotamer: Outliers : 0.15 % Allowed : 3.14 % Favored : 96.71 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 6.25 % Cis-general : 0.04 % Twisted Proline : 0.00 % Twisted General : 0.04 % 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: -1.28 (0.17), residues: 2379 helix: -0.67 (0.27), residues: 352 sheet: 0.22 (0.20), residues: 733 loop : -1.59 (0.17), residues: 1294 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.027 0.002 TRP O 62 HIS 0.008 0.001 HIS L 90 PHE 0.041 0.001 PHE H 71 TYR 0.022 0.001 TYR L 94 ARG 0.008 0.000 ARG I 82B Details of bonding type rmsd link_NAG-ASN : bond 0.00228 ( 3) link_NAG-ASN : angle 2.03719 ( 9) link_ALPHA1-6 : bond 0.00693 ( 3) link_ALPHA1-6 : angle 1.82631 ( 9) link_BETA1-4 : bond 0.00389 ( 6) link_BETA1-4 : angle 2.28609 ( 18) link_ALPHA1-3 : bond 0.00626 ( 3) link_ALPHA1-3 : angle 2.46843 ( 9) hydrogen bonds : bond 0.03914 ( 624) hydrogen bonds : angle 5.47293 ( 1689) SS BOND : bond 0.00521 ( 37) SS BOND : angle 1.78082 ( 74) covalent geometry : bond 0.00255 (19497) covalent geometry : angle 0.61262 (26467) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4758 Ramachandran restraints generated. 2379 Oldfield, 0 Emsley, 2379 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4758 Ramachandran restraints generated. 2379 Oldfield, 0 Emsley, 2379 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 482 residues out of total 2119 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 3 poor density : 479 time to evaluate : 2.126 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 486 TYR cc_start: 0.8260 (m-80) cc_final: 0.7865 (m-80) REVERT: B 102 GLU cc_start: 0.7773 (mp0) cc_final: 0.7324 (tp30) REVERT: B 103 GLN cc_start: 0.7927 (tm-30) cc_final: 0.7717 (tm-30) REVERT: B 115 SER cc_start: 0.6866 (t) cc_final: 0.6624 (p) REVERT: B 331 CYS cc_start: 0.5415 (m) cc_final: 0.5144 (m) REVERT: B 338 TRP cc_start: 0.7742 (t-100) cc_final: 0.7481 (t60) REVERT: B 390 LEU cc_start: 0.8468 (mt) cc_final: 0.7103 (mt) REVERT: B 486 TYR cc_start: 0.8890 (m-80) cc_final: 0.8262 (m-10) REVERT: C 85 HIS cc_start: 0.8485 (m170) cc_final: 0.7851 (m170) REVERT: C 104 MET cc_start: 0.8675 (ttp) cc_final: 0.7930 (ttp) REVERT: D 543 ASN cc_start: 0.7107 (t0) cc_final: 0.6849 (t0) REVERT: D 618 ASN cc_start: 0.6623 (p0) cc_final: 0.6233 (p0) REVERT: E 649 SER cc_start: 0.8310 (t) cc_final: 0.8023 (m) REVERT: F 530 MET cc_start: 0.9052 (tpt) cc_final: 0.8642 (tpt) REVERT: F 539 VAL cc_start: 0.9368 (m) cc_final: 0.9167 (t) REVERT: F 647 GLU cc_start: 0.8688 (tp30) cc_final: 0.8352 (tp30) REVERT: G 1 GLN cc_start: 0.7264 (mm110) cc_final: 0.7029 (mm-40) REVERT: G 4 LEU cc_start: 0.8594 (mm) cc_final: 0.8180 (mt) REVERT: G 62 LYS cc_start: 0.7780 (ptmt) cc_final: 0.7336 (ptmm) REVERT: G 63 PHE cc_start: 0.7667 (m-10) cc_final: 0.7293 (m-10) REVERT: H 82 ASP cc_start: 0.7949 (p0) cc_final: 0.7577 (p0) REVERT: H 89 GLN cc_start: 0.7887 (OUTLIER) cc_final: 0.7592 (pp30) REVERT: H 91 MET cc_start: 0.5668 (pmm) cc_final: 0.3531 (ptp) REVERT: K 95 ASP cc_start: 0.8744 (t0) cc_final: 0.8149 (t0) outliers start: 3 outliers final: 2 residues processed: 481 average time/residue: 0.2747 time to fit residues: 206.7804 Evaluate side-chains 380 residues out of total 2119 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 3 poor density : 377 time to evaluate : 2.062 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 235 random chunks: chunk 111 optimal weight: 1.9990 chunk 78 optimal weight: 8.9990 chunk 231 optimal weight: 10.0000 chunk 61 optimal weight: 9.9990 chunk 98 optimal weight: 2.9990 chunk 64 optimal weight: 9.9990 chunk 138 optimal weight: 3.9990 chunk 0 optimal weight: 2.9990 chunk 169 optimal weight: 4.9990 chunk 36 optimal weight: 3.9990 chunk 170 optimal weight: 0.3980 overall best weight: 2.4788 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 279 ASN B 295 ASN C 99 ASN C 422 GLN ** D 590 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 540 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 591 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** I 6 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** M 40 GLN O 89 GLN Total number of N/Q/H flips: 6 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4051 r_free = 0.4051 target = 0.175216 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 32)----------------| | r_work = 0.3822 r_free = 0.3822 target = 0.154449 restraints weight = 33857.683| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 30)----------------| | r_work = 0.3802 r_free = 0.3802 target = 0.153521 restraints weight = 75599.969| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 24)----------------| | r_work = 0.3780 r_free = 0.3780 target = 0.151903 restraints weight = 52278.644| |-----------------------------------------------------------------------------| r_work (final): 0.3780 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7328 moved from start: 0.2617 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.006 0.089 19549 Z= 0.249 Angle : 0.754 11.776 26586 Z= 0.383 Chirality : 0.048 0.261 3033 Planarity : 0.005 0.065 3349 Dihedral : 8.532 78.666 2871 Min Nonbonded Distance : 2.408 Molprobity Statistics. All-atom Clashscore : 10.36 Ramachandran Plot: Outliers : 0.25 % Allowed : 7.15 % Favored : 92.60 % Rotamer: Outliers : 0.10 % Allowed : 4.35 % Favored : 95.55 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 6.25 % Cis-general : 0.04 % Twisted Proline : 0.00 % Twisted General : 0.17 % 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: -1.46 (0.17), residues: 2379 helix: -0.78 (0.27), residues: 357 sheet: 0.05 (0.20), residues: 737 loop : -1.68 (0.17), residues: 1285 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.075 0.003 TRP K 50 HIS 0.012 0.002 HIS L 90 PHE 0.045 0.002 PHE H 71 TYR 0.030 0.002 TYR D 638 ARG 0.005 0.001 ARG K 82B Details of bonding type rmsd link_NAG-ASN : bond 0.00838 ( 3) link_NAG-ASN : angle 2.83779 ( 9) link_ALPHA1-6 : bond 0.00514 ( 3) link_ALPHA1-6 : angle 2.37769 ( 9) link_BETA1-4 : bond 0.00496 ( 6) link_BETA1-4 : angle 2.63476 ( 18) link_ALPHA1-3 : bond 0.00263 ( 3) link_ALPHA1-3 : angle 2.88978 ( 9) hydrogen bonds : bond 0.04975 ( 624) hydrogen bonds : angle 5.70448 ( 1689) SS BOND : bond 0.00498 ( 37) SS BOND : angle 1.86278 ( 74) covalent geometry : bond 0.00585 (19497) covalent geometry : angle 0.74093 (26467) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4758 Ramachandran restraints generated. 2379 Oldfield, 0 Emsley, 2379 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4758 Ramachandran restraints generated. 2379 Oldfield, 0 Emsley, 2379 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 461 residues out of total 2119 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 2 poor density : 459 time to evaluate : 2.041 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 107 ASP cc_start: 0.7173 (p0) cc_final: 0.6398 (p0) REVERT: A 486 TYR cc_start: 0.8644 (m-80) cc_final: 0.8282 (m-80) REVERT: B 102 GLU cc_start: 0.7887 (mp0) cc_final: 0.7514 (tp30) REVERT: B 103 GLN cc_start: 0.8156 (tm-30) cc_final: 0.7677 (tm-30) REVERT: B 331 CYS cc_start: 0.5787 (m) cc_final: 0.5576 (m) REVERT: B 338 TRP cc_start: 0.7888 (t-100) cc_final: 0.7600 (t60) REVERT: B 390 LEU cc_start: 0.8611 (mt) cc_final: 0.7313 (mt) REVERT: C 85 HIS cc_start: 0.8473 (m170) cc_final: 0.8001 (m170) REVERT: C 271 MET cc_start: 0.8126 (mmm) cc_final: 0.7878 (mmm) REVERT: D 618 ASN cc_start: 0.6526 (p0) cc_final: 0.6227 (p0) REVERT: E 617 ARG cc_start: 0.7128 (mtm-85) cc_final: 0.6860 (ttp-110) REVERT: E 649 SER cc_start: 0.8325 (t) cc_final: 0.8112 (m) REVERT: E 650 GLN cc_start: 0.5476 (tt0) cc_final: 0.5139 (tt0) REVERT: G 4 LEU cc_start: 0.8649 (mm) cc_final: 0.8213 (mt) REVERT: G 62 LYS cc_start: 0.7999 (ptmt) cc_final: 0.7463 (ptmm) REVERT: G 63 PHE cc_start: 0.7928 (m-10) cc_final: 0.7587 (m-10) REVERT: H 32 GLU cc_start: 0.7138 (mt-10) cc_final: 0.6338 (mt-10) REVERT: H 50 TYR cc_start: 0.8657 (m-10) cc_final: 0.8405 (m-80) REVERT: H 82 ASP cc_start: 0.7950 (p0) cc_final: 0.7624 (p0) REVERT: H 91 MET cc_start: 0.6382 (pmm) cc_final: 0.3910 (ptp) REVERT: I 103 TRP cc_start: 0.7037 (m-10) cc_final: 0.6684 (m-10) REVERT: K 95 ASP cc_start: 0.8705 (t0) cc_final: 0.8007 (t0) REVERT: M 34 ILE cc_start: 0.6750 (mp) cc_final: 0.6196 (mp) outliers start: 2 outliers final: 1 residues processed: 461 average time/residue: 0.2713 time to fit residues: 194.6987 Evaluate side-chains 344 residues out of total 2119 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 1 poor density : 343 time to evaluate : 1.981 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 235 random chunks: chunk 115 optimal weight: 0.6980 chunk 182 optimal weight: 5.9990 chunk 201 optimal weight: 0.9990 chunk 116 optimal weight: 0.8980 chunk 186 optimal weight: 4.9990 chunk 84 optimal weight: 0.6980 chunk 45 optimal weight: 0.9980 chunk 212 optimal weight: 0.5980 chunk 172 optimal weight: 9.9990 chunk 86 optimal weight: 5.9990 chunk 198 optimal weight: 1.9990 overall best weight: 0.7780 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 279 ASN C 33 ASN ** D 590 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 540 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 591 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** G 64 GLN H 31 ASN ** I 6 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** L 89 GLN O 32 ASN O 89 GLN Total number of N/Q/H flips: 7 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4104 r_free = 0.4104 target = 0.180104 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 46)----------------| | r_work = 0.3902 r_free = 0.3902 target = 0.161728 restraints weight = 33635.930| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 39)----------------| | r_work = 0.3879 r_free = 0.3879 target = 0.160281 restraints weight = 77131.730| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 24)----------------| | r_work = 0.3871 r_free = 0.3871 target = 0.159765 restraints weight = 67031.567| |-----------------------------------------------------------------------------| r_work (final): 0.3878 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7144 moved from start: 0.2692 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.053 19549 Z= 0.125 Angle : 0.649 12.148 26586 Z= 0.326 Chirality : 0.046 0.268 3033 Planarity : 0.004 0.063 3349 Dihedral : 8.025 71.403 2871 Min Nonbonded Distance : 2.205 Molprobity Statistics. All-atom Clashscore : 8.37 Ramachandran Plot: Outliers : 0.17 % Allowed : 5.97 % Favored : 93.86 % Rotamer: Outliers : 0.05 % Allowed : 2.18 % Favored : 97.77 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 6.25 % Cis-general : 0.04 % Twisted Proline : 0.00 % Twisted General : 0.09 % 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: -1.27 (0.17), residues: 2379 helix: -0.60 (0.28), residues: 364 sheet: -0.01 (0.20), residues: 756 loop : -1.45 (0.17), residues: 1259 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.033 0.002 TRP K 50 HIS 0.011 0.001 HIS A 72 PHE 0.036 0.001 PHE H 71 TYR 0.018 0.001 TYR B 486 ARG 0.010 0.000 ARG I 82B Details of bonding type rmsd link_NAG-ASN : bond 0.00362 ( 3) link_NAG-ASN : angle 2.08932 ( 9) link_ALPHA1-6 : bond 0.00796 ( 3) link_ALPHA1-6 : angle 1.81965 ( 9) link_BETA1-4 : bond 0.00406 ( 6) link_BETA1-4 : angle 2.01082 ( 18) link_ALPHA1-3 : bond 0.00576 ( 3) link_ALPHA1-3 : angle 2.47705 ( 9) hydrogen bonds : bond 0.03760 ( 624) hydrogen bonds : angle 5.40621 ( 1689) SS BOND : bond 0.00355 ( 37) SS BOND : angle 1.83160 ( 74) covalent geometry : bond 0.00285 (19497) covalent geometry : angle 0.63699 (26467) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4758 Ramachandran restraints generated. 2379 Oldfield, 0 Emsley, 2379 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4758 Ramachandran restraints generated. 2379 Oldfield, 0 Emsley, 2379 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 465 residues out of total 2119 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 1 poor density : 464 time to evaluate : 1.914 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 486 TYR cc_start: 0.8411 (m-80) cc_final: 0.7853 (m-10) REVERT: B 102 GLU cc_start: 0.7927 (mp0) cc_final: 0.7419 (tp30) REVERT: B 103 GLN cc_start: 0.8113 (tm-30) cc_final: 0.7880 (tm-30) REVERT: B 486 TYR cc_start: 0.8692 (m-80) cc_final: 0.8258 (m-10) REVERT: C 85 HIS cc_start: 0.8433 (m170) cc_final: 0.7987 (m170) REVERT: D 543 ASN cc_start: 0.7263 (t0) cc_final: 0.6811 (t0) REVERT: D 588 ARG cc_start: 0.8511 (tpp80) cc_final: 0.8188 (tpp80) REVERT: D 595 ILE cc_start: 0.8559 (tt) cc_final: 0.8214 (tt) REVERT: D 617 ARG cc_start: 0.8003 (mtt180) cc_final: 0.7500 (mtt180) REVERT: D 618 ASN cc_start: 0.6230 (p0) cc_final: 0.6016 (p0) REVERT: E 617 ARG cc_start: 0.6938 (mtm-85) cc_final: 0.6122 (ttp-110) REVERT: E 628 TRP cc_start: 0.8621 (m100) cc_final: 0.8418 (m100) REVERT: G 4 LEU cc_start: 0.8522 (mm) cc_final: 0.8114 (mt) REVERT: G 62 LYS cc_start: 0.7912 (ptmt) cc_final: 0.7426 (ptmm) REVERT: G 63 PHE cc_start: 0.7781 (m-10) cc_final: 0.7497 (m-10) REVERT: H 82 ASP cc_start: 0.7909 (p0) cc_final: 0.7620 (p0) REVERT: H 91 MET cc_start: 0.6127 (pmm) cc_final: 0.3819 (ptp) REVERT: I 63 PHE cc_start: 0.5841 (m-80) cc_final: 0.5618 (m-80) REVERT: I 80 LEU cc_start: 0.6963 (tt) cc_final: 0.6757 (tt) REVERT: I 103 TRP cc_start: 0.7104 (m-10) cc_final: 0.6829 (m-10) REVERT: J 70 HIS cc_start: 0.7593 (p-80) cc_final: 0.6885 (t-90) REVERT: J 71 PHE cc_start: 0.6268 (m-80) cc_final: 0.5880 (m-80) REVERT: K 95 ASP cc_start: 0.8782 (t0) cc_final: 0.8049 (t0) REVERT: L 92 SER cc_start: 0.8491 (p) cc_final: 0.8199 (t) outliers start: 1 outliers final: 1 residues processed: 465 average time/residue: 0.2700 time to fit residues: 195.7386 Evaluate side-chains 370 residues out of total 2119 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 1 poor density : 369 time to evaluate : 1.889 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 235 random chunks: chunk 36 optimal weight: 3.9990 chunk 60 optimal weight: 20.0000 chunk 12 optimal weight: 3.9990 chunk 225 optimal weight: 0.0980 chunk 147 optimal weight: 0.8980 chunk 153 optimal weight: 10.0000 chunk 28 optimal weight: 10.0000 chunk 182 optimal weight: 10.0000 chunk 85 optimal weight: 0.9980 chunk 209 optimal weight: 8.9990 chunk 94 optimal weight: 0.9980 overall best weight: 1.3982 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 82 GLN A 279 ASN ** C 85 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 540 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 591 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** F 651 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** I 6 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** J 89 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** L 89 GLN O 89 GLN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4081 r_free = 0.4081 target = 0.177713 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 47)----------------| | r_work = 0.3762 r_free = 0.3762 target = 0.149173 restraints weight = 33785.216| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 26)----------------| | r_work = 0.3771 r_free = 0.3771 target = 0.150691 restraints weight = 75954.135| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 27)----------------| | r_work = 0.3763 r_free = 0.3763 target = 0.150272 restraints weight = 53122.235| |-----------------------------------------------------------------------------| r_work (final): 0.3757 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7326 moved from start: 0.2984 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.055 19549 Z= 0.160 Angle : 0.665 12.192 26586 Z= 0.335 Chirality : 0.046 0.268 3033 Planarity : 0.004 0.067 3349 Dihedral : 7.721 67.429 2871 Min Nonbonded Distance : 2.448 Molprobity Statistics. All-atom Clashscore : 9.83 Ramachandran Plot: Outliers : 0.21 % Allowed : 6.64 % Favored : 93.15 % Rotamer: Outliers : 0.05 % Allowed : 2.32 % Favored : 97.63 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 6.25 % Cis-general : 0.04 % Twisted Proline : 0.00 % Twisted General : 0.04 % 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: -1.23 (0.17), residues: 2379 helix: -0.43 (0.28), residues: 357 sheet: -0.04 (0.20), residues: 756 loop : -1.44 (0.17), residues: 1266 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.035 0.002 TRP K 50 HIS 0.006 0.001 HIS C 66 PHE 0.032 0.002 PHE J 98 TYR 0.016 0.001 TYR B 486 ARG 0.006 0.000 ARG K 82B Details of bonding type rmsd link_NAG-ASN : bond 0.00751 ( 3) link_NAG-ASN : angle 2.39217 ( 9) link_ALPHA1-6 : bond 0.00730 ( 3) link_ALPHA1-6 : angle 2.00779 ( 9) link_BETA1-4 : bond 0.00435 ( 6) link_BETA1-4 : angle 2.33942 ( 18) link_ALPHA1-3 : bond 0.00458 ( 3) link_ALPHA1-3 : angle 2.62424 ( 9) hydrogen bonds : bond 0.03926 ( 624) hydrogen bonds : angle 5.37950 ( 1689) SS BOND : bond 0.00477 ( 37) SS BOND : angle 2.17104 ( 74) covalent geometry : bond 0.00375 (19497) covalent geometry : angle 0.64939 (26467) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4758 Ramachandran restraints generated. 2379 Oldfield, 0 Emsley, 2379 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4758 Ramachandran restraints generated. 2379 Oldfield, 0 Emsley, 2379 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 454 residues out of total 2119 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 1 poor density : 453 time to evaluate : 1.960 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 107 ASP cc_start: 0.6906 (p0) cc_final: 0.5832 (p0) REVERT: A 486 TYR cc_start: 0.8485 (m-80) cc_final: 0.8008 (m-10) REVERT: B 102 GLU cc_start: 0.7938 (mp0) cc_final: 0.7409 (tp30) REVERT: B 103 GLN cc_start: 0.8200 (tm-30) cc_final: 0.7920 (tm-30) REVERT: B 486 TYR cc_start: 0.8934 (m-80) cc_final: 0.8482 (m-10) REVERT: C 78 ASP cc_start: 0.7301 (t0) cc_final: 0.6977 (t0) REVERT: C 85 HIS cc_start: 0.8266 (m170) cc_final: 0.7818 (m170) REVERT: D 543 ASN cc_start: 0.7316 (t0) cc_final: 0.6847 (t0) REVERT: D 588 ARG cc_start: 0.8431 (tpp80) cc_final: 0.8111 (tpp80) REVERT: D 595 ILE cc_start: 0.8362 (tt) cc_final: 0.7983 (tt) REVERT: D 617 ARG cc_start: 0.8062 (mtt180) cc_final: 0.7202 (mtt180) REVERT: D 618 ASN cc_start: 0.6247 (p0) cc_final: 0.5886 (p0) REVERT: E 617 ARG cc_start: 0.6863 (mtm-85) cc_final: 0.6633 (ttp-110) REVERT: E 649 SER cc_start: 0.8421 (t) cc_final: 0.8023 (m) REVERT: F 647 GLU cc_start: 0.8563 (tp30) cc_final: 0.8299 (tp30) REVERT: G 4 LEU cc_start: 0.8596 (mm) cc_final: 0.8159 (mt) REVERT: G 62 LYS cc_start: 0.8096 (ptmt) cc_final: 0.7519 (ptmm) REVERT: G 63 PHE cc_start: 0.8004 (m-10) cc_final: 0.7659 (m-10) REVERT: H 82 ASP cc_start: 0.8079 (p0) cc_final: 0.7783 (p0) REVERT: H 91 MET cc_start: 0.6366 (pmm) cc_final: 0.4729 (ptp) REVERT: I 80 LEU cc_start: 0.6887 (tt) cc_final: 0.6654 (tt) REVERT: I 103 TRP cc_start: 0.7254 (m-10) cc_final: 0.6975 (m-10) REVERT: J 70 HIS cc_start: 0.7764 (p-80) cc_final: 0.7016 (t-90) REVERT: J 71 PHE cc_start: 0.6195 (m-80) cc_final: 0.5771 (m-80) REVERT: J 72 THR cc_start: 0.5238 (p) cc_final: 0.4997 (p) REVERT: L 71 PHE cc_start: 0.7989 (m-10) cc_final: 0.7443 (m-10) outliers start: 1 outliers final: 1 residues processed: 454 average time/residue: 0.2764 time to fit residues: 197.6230 Evaluate side-chains 352 residues out of total 2119 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 1 poor density : 351 time to evaluate : 2.121 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 235 random chunks: chunk 22 optimal weight: 2.9990 chunk 57 optimal weight: 5.9990 chunk 9 optimal weight: 20.0000 chunk 178 optimal weight: 20.0000 chunk 84 optimal weight: 3.9990 chunk 131 optimal weight: 0.0270 chunk 85 optimal weight: 0.2980 chunk 155 optimal weight: 4.9990 chunk 149 optimal weight: 9.9990 chunk 156 optimal weight: 8.9990 chunk 220 optimal weight: 7.9990 overall best weight: 2.4644 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 82 GLN A 279 ASN B 85 HIS ** E 540 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 591 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** H 31 ASN ** I 6 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** J 89 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** O 89 GLN Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4136 r_free = 0.4136 target = 0.182035 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 44)----------------| | r_work = 0.3699 r_free = 0.3699 target = 0.142391 restraints weight = 33619.286| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 26)----------------| | r_work = 0.3678 r_free = 0.3678 target = 0.143109 restraints weight = 61877.872| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 24)----------------| | r_work = 0.3702 r_free = 0.3702 target = 0.145504 restraints weight = 45106.587| |-----------------------------------------------------------------------------| r_work (final): 0.3693 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7525 moved from start: 0.3398 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.006 0.058 19549 Z= 0.242 Angle : 0.753 12.031 26586 Z= 0.384 Chirality : 0.049 0.271 3033 Planarity : 0.005 0.067 3349 Dihedral : 7.824 62.329 2871 Min Nonbonded Distance : 2.425 Molprobity Statistics. All-atom Clashscore : 11.18 Ramachandran Plot: Outliers : 0.25 % Allowed : 7.57 % Favored : 92.18 % Rotamer: Outliers : 0.05 % Allowed : 1.79 % Favored : 98.16 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 6.25 % Cis-general : 0.04 % Twisted Proline : 0.00 % Twisted General : 0.17 % 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: -1.42 (0.17), residues: 2379 helix: -0.67 (0.27), residues: 358 sheet: -0.19 (0.19), residues: 778 loop : -1.52 (0.17), residues: 1243 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.093 0.003 TRP K 50 HIS 0.010 0.002 HIS L 90 PHE 0.029 0.002 PHE H 71 TYR 0.018 0.002 TYR A 217 ARG 0.007 0.001 ARG B 503 Details of bonding type rmsd link_NAG-ASN : bond 0.00701 ( 3) link_NAG-ASN : angle 2.72981 ( 9) link_ALPHA1-6 : bond 0.00751 ( 3) link_ALPHA1-6 : angle 2.21775 ( 9) link_BETA1-4 : bond 0.00594 ( 6) link_BETA1-4 : angle 2.26019 ( 18) link_ALPHA1-3 : bond 0.00199 ( 3) link_ALPHA1-3 : angle 2.85828 ( 9) hydrogen bonds : bond 0.04756 ( 624) hydrogen bonds : angle 5.60982 ( 1689) SS BOND : bond 0.00521 ( 37) SS BOND : angle 2.09720 ( 74) covalent geometry : bond 0.00568 (19497) covalent geometry : angle 0.73986 (26467) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4758 Ramachandran restraints generated. 2379 Oldfield, 0 Emsley, 2379 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4758 Ramachandran restraints generated. 2379 Oldfield, 0 Emsley, 2379 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 440 residues out of total 2119 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 1 poor density : 439 time to evaluate : 1.988 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 377 ASN cc_start: 0.8282 (p0) cc_final: 0.8069 (p0) REVERT: A 435 TYR cc_start: 0.6630 (t80) cc_final: 0.6352 (t80) REVERT: A 486 TYR cc_start: 0.8720 (m-80) cc_final: 0.8348 (m-10) REVERT: B 102 GLU cc_start: 0.8148 (mp0) cc_final: 0.7508 (tp30) REVERT: B 103 GLN cc_start: 0.8188 (tm-30) cc_final: 0.7700 (tm-30) REVERT: B 280 ASN cc_start: 0.7149 (p0) cc_final: 0.6680 (p0) REVERT: B 331 CYS cc_start: 0.7404 (m) cc_final: 0.7001 (m) REVERT: C 78 ASP cc_start: 0.7238 (t0) cc_final: 0.6757 (t0) REVERT: C 85 HIS cc_start: 0.8410 (m170) cc_final: 0.8091 (m170) REVERT: D 543 ASN cc_start: 0.7668 (t0) cc_final: 0.7239 (t0) REVERT: D 588 ARG cc_start: 0.8613 (tpp80) cc_final: 0.8100 (tpp80) REVERT: D 617 ARG cc_start: 0.8035 (mtt180) cc_final: 0.7420 (mtt180) REVERT: D 618 ASN cc_start: 0.6158 (p0) cc_final: 0.5898 (p0) REVERT: G 4 LEU cc_start: 0.8773 (mm) cc_final: 0.8407 (mt) REVERT: G 62 LYS cc_start: 0.8554 (ptmt) cc_final: 0.8001 (ptmm) REVERT: G 63 PHE cc_start: 0.8666 (m-10) cc_final: 0.8112 (m-10) REVERT: G 73 LYS cc_start: 0.7779 (mtmt) cc_final: 0.6989 (mttt) REVERT: H 50 TYR cc_start: 0.8619 (m-10) cc_final: 0.8287 (m-80) REVERT: H 91 MET cc_start: 0.6206 (pmm) cc_final: 0.5967 (pmm) REVERT: I 63 PHE cc_start: 0.7332 (m-80) cc_final: 0.7036 (m-80) REVERT: I 103 TRP cc_start: 0.7684 (m-10) cc_final: 0.7407 (m-10) REVERT: J 49 TYR cc_start: 0.6994 (p90) cc_final: 0.6675 (p90) REVERT: J 53 THR cc_start: 0.7952 (p) cc_final: 0.7471 (p) REVERT: J 70 HIS cc_start: 0.8425 (p-80) cc_final: 0.7332 (t-90) REVERT: J 71 PHE cc_start: 0.6830 (m-80) cc_final: 0.6580 (m-80) REVERT: K 47 TRP cc_start: 0.7974 (t60) cc_final: 0.7723 (t60) REVERT: K 95 ASP cc_start: 0.8630 (t0) cc_final: 0.8121 (t0) REVERT: L 71 PHE cc_start: 0.8186 (m-10) cc_final: 0.7651 (m-10) REVERT: N 35 LYS cc_start: 0.6864 (tmtt) cc_final: 0.6594 (mttt) REVERT: O 34 ILE cc_start: 0.8349 (mm) cc_final: 0.8108 (mm) outliers start: 1 outliers final: 1 residues processed: 440 average time/residue: 0.2631 time to fit residues: 181.5772 Evaluate side-chains 345 residues out of total 2119 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 1 poor density : 344 time to evaluate : 1.945 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 235 random chunks: chunk 186 optimal weight: 6.9990 chunk 92 optimal weight: 4.9990 chunk 94 optimal weight: 2.9990 chunk 106 optimal weight: 0.9990 chunk 83 optimal weight: 2.9990 chunk 146 optimal weight: 10.0000 chunk 221 optimal weight: 10.0000 chunk 142 optimal weight: 0.8980 chunk 93 optimal weight: 6.9990 chunk 179 optimal weight: 6.9990 chunk 181 optimal weight: 0.9990 overall best weight: 1.7788 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 82 GLN A 279 ASN B 295 ASN ** C 85 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 540 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 591 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** F 651 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** I 6 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** J 89 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** O 89 GLN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4146 r_free = 0.4146 target = 0.183117 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 37)----------------| | r_work = 0.3752 r_free = 0.3752 target = 0.146845 restraints weight = 33823.577| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 26)----------------| | r_work = 0.3791 r_free = 0.3791 target = 0.152025 restraints weight = 65128.709| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 27)----------------| | r_work = 0.3779 r_free = 0.3779 target = 0.151100 restraints weight = 28370.428| |-----------------------------------------------------------------------------| r_work (final): 0.3776 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7460 moved from start: 0.3565 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.058 19549 Z= 0.186 Angle : 0.700 12.197 26586 Z= 0.356 Chirality : 0.047 0.261 3033 Planarity : 0.004 0.064 3349 Dihedral : 7.431 58.993 2871 Min Nonbonded Distance : 2.410 Molprobity Statistics. All-atom Clashscore : 10.44 Ramachandran Plot: Outliers : 0.21 % Allowed : 7.44 % Favored : 92.35 % Rotamer: Outliers : 0.05 % Allowed : 1.26 % Favored : 98.69 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 6.25 % Cis-general : 0.04 % Twisted Proline : 0.00 % Twisted General : 0.17 % 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: -1.50 (0.17), residues: 2379 helix: -0.77 (0.27), residues: 376 sheet: -0.05 (0.20), residues: 744 loop : -1.67 (0.17), residues: 1259 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.066 0.003 TRP C 45 HIS 0.006 0.001 HIS K 35 PHE 0.022 0.002 PHE H 71 TYR 0.028 0.002 TYR B 486 ARG 0.005 0.000 ARG C 298 Details of bonding type rmsd link_NAG-ASN : bond 0.00542 ( 3) link_NAG-ASN : angle 2.37509 ( 9) link_ALPHA1-6 : bond 0.00781 ( 3) link_ALPHA1-6 : angle 1.45573 ( 9) link_BETA1-4 : bond 0.00527 ( 6) link_BETA1-4 : angle 2.04694 ( 18) link_ALPHA1-3 : bond 0.00417 ( 3) link_ALPHA1-3 : angle 2.57851 ( 9) hydrogen bonds : bond 0.04267 ( 624) hydrogen bonds : angle 5.48148 ( 1689) SS BOND : bond 0.00503 ( 37) SS BOND : angle 2.03060 ( 74) covalent geometry : bond 0.00437 (19497) covalent geometry : angle 0.68739 (26467) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4758 Ramachandran restraints generated. 2379 Oldfield, 0 Emsley, 2379 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4758 Ramachandran restraints generated. 2379 Oldfield, 0 Emsley, 2379 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 444 residues out of total 2119 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 1 poor density : 443 time to evaluate : 2.074 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 377 ASN cc_start: 0.8039 (p0) cc_final: 0.7720 (p0) REVERT: A 435 TYR cc_start: 0.6263 (t80) cc_final: 0.5936 (t80) REVERT: A 486 TYR cc_start: 0.8657 (m-80) cc_final: 0.8216 (m-10) REVERT: B 102 GLU cc_start: 0.8093 (mp0) cc_final: 0.7505 (tp30) REVERT: B 103 GLN cc_start: 0.8198 (tm-30) cc_final: 0.7953 (tm-30) REVERT: B 280 ASN cc_start: 0.6799 (p0) cc_final: 0.6507 (p0) REVERT: B 331 CYS cc_start: 0.6684 (m) cc_final: 0.6418 (m) REVERT: B 338 TRP cc_start: 0.8419 (t-100) cc_final: 0.8211 (t-100) REVERT: C 78 ASP cc_start: 0.7110 (t0) cc_final: 0.6732 (t0) REVERT: C 85 HIS cc_start: 0.8304 (m170) cc_final: 0.7887 (m170) REVERT: D 543 ASN cc_start: 0.7490 (t0) cc_final: 0.6679 (m-40) REVERT: D 588 ARG cc_start: 0.8545 (tpp80) cc_final: 0.8194 (tpp80) REVERT: D 617 ARG cc_start: 0.7980 (mtt180) cc_final: 0.7410 (mtt180) REVERT: G 4 LEU cc_start: 0.8621 (mm) cc_final: 0.8327 (mt) REVERT: G 73 LYS cc_start: 0.7833 (mtmt) cc_final: 0.7072 (mttt) REVERT: H 35 TRP cc_start: 0.8415 (m100) cc_final: 0.7783 (m100) REVERT: H 50 TYR cc_start: 0.8646 (m-10) cc_final: 0.8340 (m-80) REVERT: I 103 TRP cc_start: 0.7445 (m-10) cc_final: 0.7119 (m-10) REVERT: J 70 HIS cc_start: 0.8196 (p-80) cc_final: 0.7266 (t-90) REVERT: K 47 TRP cc_start: 0.7885 (t60) cc_final: 0.7625 (t60) REVERT: L 71 PHE cc_start: 0.8170 (m-10) cc_final: 0.7593 (m-10) outliers start: 1 outliers final: 1 residues processed: 444 average time/residue: 0.2669 time to fit residues: 188.0574 Evaluate side-chains 347 residues out of total 2119 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 1 poor density : 346 time to evaluate : 2.017 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 235 random chunks: chunk 140 optimal weight: 1.9990 chunk 139 optimal weight: 0.9990 chunk 224 optimal weight: 10.0000 chunk 59 optimal weight: 10.0000 chunk 167 optimal weight: 0.8980 chunk 66 optimal weight: 5.9990 chunk 40 optimal weight: 3.9990 chunk 22 optimal weight: 2.9990 chunk 154 optimal weight: 7.9990 chunk 29 optimal weight: 6.9990 chunk 184 optimal weight: 0.8980 overall best weight: 1.5586 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 82 GLN A 85 HIS A 279 ASN ** E 540 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 591 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** H 31 ASN H 90 HIS ** I 6 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** J 89 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** O 89 GLN Total number of N/Q/H flips: 6 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4147 r_free = 0.4147 target = 0.183138 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 41)----------------| | r_work = 0.3722 r_free = 0.3722 target = 0.144532 restraints weight = 33766.100| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 26)----------------| | r_work = 0.3719 r_free = 0.3719 target = 0.145906 restraints weight = 60216.522| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 24)----------------| | r_work = 0.3739 r_free = 0.3739 target = 0.147823 restraints weight = 45950.569| |-----------------------------------------------------------------------------| r_work (final): 0.3728 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7502 moved from start: 0.3735 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.047 19549 Z= 0.171 Angle : 0.697 12.420 26586 Z= 0.353 Chirality : 0.047 0.261 3033 Planarity : 0.004 0.064 3349 Dihedral : 7.003 59.577 2871 Min Nonbonded Distance : 2.403 Molprobity Statistics. All-atom Clashscore : 10.49 Ramachandran Plot: Outliers : 0.21 % Allowed : 7.19 % Favored : 92.60 % Rotamer: Outliers : 0.05 % Allowed : 1.06 % Favored : 98.89 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 6.25 % Cis-general : 0.04 % Twisted Proline : 0.00 % Twisted General : 0.17 % 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: -1.46 (0.17), residues: 2379 helix: -0.73 (0.27), residues: 375 sheet: -0.04 (0.20), residues: 741 loop : -1.65 (0.17), residues: 1263 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.058 0.002 TRP K 50 HIS 0.006 0.001 HIS K 35 PHE 0.020 0.002 PHE H 71 TYR 0.021 0.002 TYR D 638 ARG 0.007 0.000 ARG G 66 Details of bonding type rmsd link_NAG-ASN : bond 0.00489 ( 3) link_NAG-ASN : angle 2.27376 ( 9) link_ALPHA1-6 : bond 0.00907 ( 3) link_ALPHA1-6 : angle 1.35075 ( 9) link_BETA1-4 : bond 0.00540 ( 6) link_BETA1-4 : angle 2.01456 ( 18) link_ALPHA1-3 : bond 0.00436 ( 3) link_ALPHA1-3 : angle 2.48367 ( 9) hydrogen bonds : bond 0.04121 ( 624) hydrogen bonds : angle 5.42686 ( 1689) SS BOND : bond 0.00412 ( 37) SS BOND : angle 1.97032 ( 74) covalent geometry : bond 0.00400 (19497) covalent geometry : angle 0.68583 (26467) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4758 Ramachandran restraints generated. 2379 Oldfield, 0 Emsley, 2379 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4758 Ramachandran restraints generated. 2379 Oldfield, 0 Emsley, 2379 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 429 residues out of total 2119 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 1 poor density : 428 time to evaluate : 2.092 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 104 MET cc_start: 0.6673 (mmm) cc_final: 0.6464 (tpt) REVERT: A 377 ASN cc_start: 0.8212 (p0) cc_final: 0.7855 (p0) REVERT: A 435 TYR cc_start: 0.6470 (t80) cc_final: 0.6137 (t80) REVERT: A 486 TYR cc_start: 0.8640 (m-80) cc_final: 0.8177 (m-10) REVERT: B 102 GLU cc_start: 0.8086 (mp0) cc_final: 0.7504 (tp30) REVERT: B 103 GLN cc_start: 0.8214 (tm-30) cc_final: 0.7803 (tm-30) REVERT: B 331 CYS cc_start: 0.6840 (m) cc_final: 0.6582 (m) REVERT: C 78 ASP cc_start: 0.7327 (t0) cc_final: 0.6925 (t0) REVERT: C 85 HIS cc_start: 0.8336 (m170) cc_final: 0.7918 (m170) REVERT: D 543 ASN cc_start: 0.7495 (t0) cc_final: 0.6707 (m-40) REVERT: D 588 ARG cc_start: 0.8437 (tpp80) cc_final: 0.8073 (tpp80) REVERT: D 617 ARG cc_start: 0.7939 (mtt180) cc_final: 0.6102 (mmp80) REVERT: G 4 LEU cc_start: 0.8581 (mm) cc_final: 0.8297 (mt) REVERT: G 73 LYS cc_start: 0.7848 (mtmt) cc_final: 0.7057 (mttt) REVERT: H 23 CYS cc_start: 0.4045 (t) cc_final: 0.2412 (t) REVERT: H 35 TRP cc_start: 0.8439 (m100) cc_final: 0.7753 (m100) REVERT: H 86 TYR cc_start: 0.8337 (m-80) cc_final: 0.8119 (m-10) REVERT: J 53 THR cc_start: 0.7691 (p) cc_final: 0.7447 (p) REVERT: J 55 GLN cc_start: 0.7008 (tt0) cc_final: 0.6562 (mt0) REVERT: J 70 HIS cc_start: 0.8320 (p-80) cc_final: 0.7377 (t-90) REVERT: K 47 TRP cc_start: 0.7990 (t60) cc_final: 0.7418 (t60) REVERT: K 74 SER cc_start: 0.8874 (p) cc_final: 0.8543 (t) REVERT: K 95 ASP cc_start: 0.8753 (t0) cc_final: 0.8328 (t0) REVERT: L 71 PHE cc_start: 0.8224 (m-80) cc_final: 0.7664 (m-10) REVERT: M 28 TRP cc_start: 0.3888 (m100) cc_final: 0.3287 (m100) REVERT: O 4 VAL cc_start: 0.7472 (t) cc_final: 0.7223 (p) outliers start: 1 outliers final: 1 residues processed: 429 average time/residue: 0.2731 time to fit residues: 185.8707 Evaluate side-chains 340 residues out of total 2119 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 1 poor density : 339 time to evaluate : 2.003 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 235 random chunks: chunk 126 optimal weight: 0.0980 chunk 231 optimal weight: 8.9990 chunk 64 optimal weight: 7.9990 chunk 209 optimal weight: 10.0000 chunk 40 optimal weight: 1.9990 chunk 3 optimal weight: 6.9990 chunk 38 optimal weight: 0.3980 chunk 167 optimal weight: 20.0000 chunk 128 optimal weight: 0.7980 chunk 212 optimal weight: 9.9990 chunk 6 optimal weight: 2.9990 overall best weight: 1.2584 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 82 GLN A 279 ASN ** E 540 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 591 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** F 651 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** I 6 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** J 89 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** O 89 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4157 r_free = 0.4157 target = 0.183950 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 42)----------------| | r_work = 0.3736 r_free = 0.3736 target = 0.145452 restraints weight = 33474.642| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 26)----------------| | r_work = 0.3726 r_free = 0.3726 target = 0.146249 restraints weight = 59208.814| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 24)----------------| | r_work = 0.3749 r_free = 0.3749 target = 0.148420 restraints weight = 45387.615| |-----------------------------------------------------------------------------| r_work (final): 0.3741 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7493 moved from start: 0.3840 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.053 19549 Z= 0.153 Angle : 0.688 12.492 26586 Z= 0.348 Chirality : 0.046 0.257 3033 Planarity : 0.004 0.063 3349 Dihedral : 6.702 59.800 2871 Min Nonbonded Distance : 2.400 Molprobity Statistics. All-atom Clashscore : 10.49 Ramachandran Plot: Outliers : 0.25 % Allowed : 7.44 % Favored : 92.31 % Rotamer: Outliers : 0.05 % Allowed : 0.34 % Favored : 99.61 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 6.25 % Cis-general : 0.04 % Twisted Proline : 0.00 % Twisted General : 0.09 % 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: -1.37 (0.17), residues: 2379 helix: -0.52 (0.28), residues: 357 sheet: -0.03 (0.20), residues: 741 loop : -1.58 (0.17), residues: 1281 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.053 0.002 TRP K 50 HIS 0.005 0.001 HIS K 35 PHE 0.014 0.001 PHE H 71 TYR 0.017 0.002 TYR G 90 ARG 0.006 0.000 ARG J 24 Details of bonding type rmsd link_NAG-ASN : bond 0.00449 ( 3) link_NAG-ASN : angle 2.13286 ( 9) link_ALPHA1-6 : bond 0.00897 ( 3) link_ALPHA1-6 : angle 1.48104 ( 9) link_BETA1-4 : bond 0.00529 ( 6) link_BETA1-4 : angle 1.86549 ( 18) link_ALPHA1-3 : bond 0.00521 ( 3) link_ALPHA1-3 : angle 2.37353 ( 9) hydrogen bonds : bond 0.03954 ( 624) hydrogen bonds : angle 5.40694 ( 1689) SS BOND : bond 0.00408 ( 37) SS BOND : angle 1.91312 ( 74) covalent geometry : bond 0.00356 (19497) covalent geometry : angle 0.67735 (26467) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4758 Ramachandran restraints generated. 2379 Oldfield, 0 Emsley, 2379 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4758 Ramachandran restraints generated. 2379 Oldfield, 0 Emsley, 2379 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 424 residues out of total 2119 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 1 poor density : 423 time to evaluate : 2.388 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 104 MET cc_start: 0.6819 (mmm) cc_final: 0.6615 (tpt) REVERT: A 377 ASN cc_start: 0.8227 (p0) cc_final: 0.7829 (p0) REVERT: A 435 TYR cc_start: 0.6411 (t80) cc_final: 0.5998 (t80) REVERT: A 486 TYR cc_start: 0.8576 (m-80) cc_final: 0.8039 (m-10) REVERT: B 102 GLU cc_start: 0.8103 (mp0) cc_final: 0.7485 (tp30) REVERT: B 103 GLN cc_start: 0.8174 (tm-30) cc_final: 0.7789 (tm-30) REVERT: B 331 CYS cc_start: 0.6975 (m) cc_final: 0.6691 (m) REVERT: B 338 TRP cc_start: 0.8477 (t-100) cc_final: 0.8119 (t60) REVERT: C 78 ASP cc_start: 0.7294 (t0) cc_final: 0.6901 (t0) REVERT: C 85 HIS cc_start: 0.8297 (m170) cc_final: 0.7901 (m170) REVERT: D 543 ASN cc_start: 0.7488 (t0) cc_final: 0.6679 (m-40) REVERT: D 588 ARG cc_start: 0.8321 (tpp80) cc_final: 0.8022 (tpp80) REVERT: D 643 TYR cc_start: 0.8301 (m-10) cc_final: 0.8064 (m-10) REVERT: G 4 LEU cc_start: 0.8593 (mm) cc_final: 0.8302 (mt) REVERT: G 73 LYS cc_start: 0.7781 (mtmt) cc_final: 0.6989 (mttt) REVERT: H 23 CYS cc_start: 0.4028 (t) cc_final: 0.2702 (t) REVERT: H 35 TRP cc_start: 0.8430 (m100) cc_final: 0.7730 (m100) REVERT: H 86 TYR cc_start: 0.8356 (m-80) cc_final: 0.8075 (m-10) REVERT: J 53 THR cc_start: 0.7653 (p) cc_final: 0.7437 (p) REVERT: J 70 HIS cc_start: 0.8349 (p-80) cc_final: 0.7350 (t-90) REVERT: K 74 SER cc_start: 0.8857 (p) cc_final: 0.8516 (t) REVERT: K 75 ILE cc_start: 0.8180 (pt) cc_final: 0.7843 (pt) REVERT: K 95 ASP cc_start: 0.8775 (t0) cc_final: 0.8305 (t0) REVERT: L 71 PHE cc_start: 0.8173 (m-80) cc_final: 0.7623 (m-10) outliers start: 1 outliers final: 1 residues processed: 424 average time/residue: 0.2724 time to fit residues: 183.5222 Evaluate side-chains 345 residues out of total 2119 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 1 poor density : 344 time to evaluate : 1.975 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 235 random chunks: chunk 142 optimal weight: 1.9990 chunk 144 optimal weight: 0.9980 chunk 147 optimal weight: 0.9990 chunk 137 optimal weight: 1.9990 chunk 158 optimal weight: 1.9990 chunk 133 optimal weight: 4.9990 chunk 49 optimal weight: 0.0020 chunk 219 optimal weight: 8.9990 chunk 208 optimal weight: 20.0000 chunk 101 optimal weight: 0.0020 chunk 78 optimal weight: 0.0170 overall best weight: 0.4036 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 82 GLN A 279 ASN B 246 GLN ** C 85 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 591 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** F 651 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** H 90 HIS ** I 6 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** J 89 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** O 89 GLN Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4246 r_free = 0.4246 target = 0.191503 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 34)----------------| | r_work = 0.3879 r_free = 0.3879 target = 0.158032 restraints weight = 33809.395| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 26)----------------| | r_work = 0.3892 r_free = 0.3892 target = 0.160079 restraints weight = 57963.296| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 24)----------------| | r_work = 0.3897 r_free = 0.3897 target = 0.160746 restraints weight = 47254.506| |-----------------------------------------------------------------------------| r_work (final): 0.3896 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7359 moved from start: 0.3880 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.044 19549 Z= 0.115 Angle : 0.657 14.163 26586 Z= 0.330 Chirality : 0.045 0.250 3033 Planarity : 0.004 0.059 3349 Dihedral : 6.380 58.633 2871 Min Nonbonded Distance : 2.410 Molprobity Statistics. All-atom Clashscore : 9.12 Ramachandran Plot: Outliers : 0.21 % Allowed : 6.09 % Favored : 93.69 % Rotamer: Outliers : 0.05 % Allowed : 0.44 % Favored : 99.52 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 6.25 % Cis-general : 0.04 % 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: -1.24 (0.17), residues: 2379 helix: -0.42 (0.27), residues: 367 sheet: 0.10 (0.19), residues: 765 loop : -1.57 (0.17), residues: 1247 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.043 0.002 TRP K 50 HIS 0.003 0.001 HIS L 90 PHE 0.010 0.001 PHE H 71 TYR 0.016 0.002 TYR G 97 ARG 0.006 0.000 ARG J 24 Details of bonding type rmsd link_NAG-ASN : bond 0.00313 ( 3) link_NAG-ASN : angle 1.88636 ( 9) link_ALPHA1-6 : bond 0.01008 ( 3) link_ALPHA1-6 : angle 1.46865 ( 9) link_BETA1-4 : bond 0.00532 ( 6) link_BETA1-4 : angle 1.56707 ( 18) link_ALPHA1-3 : bond 0.00642 ( 3) link_ALPHA1-3 : angle 2.29558 ( 9) hydrogen bonds : bond 0.03393 ( 624) hydrogen bonds : angle 5.20209 ( 1689) SS BOND : bond 0.00370 ( 37) SS BOND : angle 1.71529 ( 74) covalent geometry : bond 0.00259 (19497) covalent geometry : angle 0.64846 (26467) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 5574.89 seconds wall clock time: 98 minutes 53.39 seconds (5933.39 seconds total)