Starting phenix.real_space_refine on Mon Jun 16 03:56:11 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/8fyj_29580/06_2025/8fyj_29580.cif Found real_map, /net/cci-nas-00/data/ceres_data/8fyj_29580/06_2025/8fyj_29580.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=4.0 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/8fyj_29580/06_2025/8fyj_29580.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8fyj_29580/06_2025/8fyj_29580.map" model { file = "/net/cci-nas-00/data/ceres_data/8fyj_29580/06_2025/8fyj_29580.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8fyj_29580/06_2025/8fyj_29580.cif" } resolution = 4.0 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= 0.001 sd= 0.015 Set stop_for_unknowns flag Set to: True Assert model is a single copy model Assert all atoms have isotropic ADPs Anisotropic ADP refinement not supported. Converting 3579 atoms to isotropic. 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 100 5.16 5 C 9454 2.51 5 N 2576 2.21 5 O 2897 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 63 residue(s): 0.04s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5710/modules/chem_data/mon_lib" Total number of atoms: 15027 Number of models: 1 Model: "" Number of chains: 20 Chain: "A" Number of atoms: 2802 Number of conformers: 1 Conformer: "" Number of residues, atoms: 357, 2802 Classifications: {'peptide': 357} Link IDs: {'PTRANS': 20, 'TRANS': 336} Chain breaks: 4 Chain: "B" Number of atoms: 2783 Number of conformers: 1 Conformer: "" Number of residues, atoms: 355, 2783 Classifications: {'peptide': 355} Link IDs: {'PTRANS': 20, 'TRANS': 334} Chain breaks: 4 Chain: "C" Number of atoms: 3255 Number of conformers: 1 Conformer: "" Number of residues, atoms: 412, 3255 Classifications: {'peptide': 412} Link IDs: {'PTRANS': 21, 'TRANS': 390} Chain breaks: 7 Chain: "D" Number of atoms: 989 Number of conformers: 1 Conformer: "" Number of residues, atoms: 123, 989 Classifications: {'peptide': 123} Link IDs: {'PTRANS': 1, 'TRANS': 121} Chain breaks: 1 Chain: "E" Number of atoms: 989 Number of conformers: 1 Conformer: "" Number of residues, atoms: 123, 989 Classifications: {'peptide': 123} Link IDs: {'PTRANS': 1, 'TRANS': 121} Chain breaks: 1 Chain: "F" Number of atoms: 1020 Number of conformers: 1 Conformer: "" Number of residues, atoms: 128, 1020 Classifications: {'peptide': 128} Link IDs: {'PTRANS': 2, 'TRANS': 125} Chain breaks: 1 Chain: "Y" Number of atoms: 1370 Number of conformers: 1 Conformer: "" Number of residues, atoms: 176, 1370 Classifications: {'peptide': 176} Link IDs: {'PTRANS': 6, 'TRANS': 169} Chain: "Z" Number of atoms: 1370 Number of conformers: 1 Conformer: "" Number of residues, atoms: 176, 1370 Classifications: {'peptide': 176} Link IDs: {'PTRANS': 6, 'TRANS': 169} Chain: "G" Number of atoms: 50 Number of conformers: 1 Conformer: "" Number of residues, atoms: 4, 50 Unusual residues: {'BMA': 1, 'MAN': 1, 'NAG': 2} Classifications: {'undetermined': 4} Link IDs: {None: 3} Unresolved non-hydrogen bonds: 4 Unresolved non-hydrogen angles: 8 Unresolved non-hydrogen dihedrals: 12 Unresolved non-hydrogen chiralities: 4 Chain: "H" Number of atoms: 50 Number of conformers: 1 Conformer: "" Number of residues, atoms: 4, 50 Unusual residues: {'BMA': 1, 'MAN': 1, 'NAG': 2} Classifications: {'undetermined': 4} Link IDs: {None: 3} Unresolved non-hydrogen bonds: 4 Unresolved non-hydrogen angles: 8 Unresolved non-hydrogen dihedrals: 12 Unresolved non-hydrogen chiralities: 4 Chain: "I" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Chain: "J" Number of atoms: 50 Number of conformers: 1 Conformer: "" Number of residues, atoms: 4, 50 Unusual residues: {'BMA': 1, 'MAN': 1, 'NAG': 2} Classifications: {'undetermined': 4} Link IDs: {None: 3} Unresolved non-hydrogen bonds: 4 Unresolved non-hydrogen angles: 8 Unresolved non-hydrogen dihedrals: 12 Unresolved non-hydrogen chiralities: 4 Chain: "K" 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: "L" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Chain: "M" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Chain: "N" Number of atoms: 50 Number of conformers: 1 Conformer: "" Number of residues, atoms: 4, 50 Unusual residues: {'BMA': 1, 'MAN': 1, 'NAG': 2} Classifications: {'undetermined': 4} Link IDs: {None: 3} Unresolved non-hydrogen bonds: 4 Unresolved non-hydrogen angles: 8 Unresolved non-hydrogen dihedrals: 12 Unresolved non-hydrogen chiralities: 4 Chain: "O" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Chain: "A" Number of atoms: 14 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 14 Unusual residues: {'NAG': 1} Classifications: {'undetermined': 1} Unresolved non-hydrogen bonds: 1 Unresolved non-hydrogen angles: 2 Unresolved non-hydrogen dihedrals: 3 Unresolved non-hydrogen chiralities: 1 Chain: "B" Number of atoms: 42 Number of conformers: 1 Conformer: "" Number of residues, atoms: 3, 42 Unusual residues: {'NAG': 3} 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: "C" Number of atoms: 42 Number of conformers: 1 Conformer: "" Number of residues, atoms: 3, 42 Unusual residues: {'NAG': 3} 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 Time building chain proxies: 8.95, per 1000 atoms: 0.60 Number of scatterers: 15027 At special positions: 0 Unit cell: (109.824, 129.792, 189.696, 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 100 16.00 O 2897 8.00 N 2576 7.00 C 9454 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=32, 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=2.02 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=2.03 Simple disulfide: pdb=" SG CYS A 228 " - pdb=" SG CYS A 239 " 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 A 501 " - pdb=" SG CYS D 605 " distance=2.03 Simple disulfide: pdb=" SG CYS B 54 " - pdb=" SG CYS B 74 " distance=2.03 Simple disulfide: pdb=" SG CYS B 119 " - pdb=" SG CYS B 205 " distance=2.04 Simple disulfide: pdb=" SG CYS B 126 " - pdb=" SG CYS B 196 " distance=2.03 Simple disulfide: pdb=" SG CYS B 218 " - pdb=" SG CYS B 247 " distance=2.03 Simple disulfide: pdb=" SG CYS B 228 " - pdb=" SG CYS B 239 " 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 C 54 " - pdb=" SG CYS C 74 " distance=2.04 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 131 " - pdb=" SG CYS C 157 " 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=2.03 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=2.02 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=2.02 Simple disulfide: pdb=" SG CYS F 598 " - pdb=" SG CYS F 604 " distance=2.03 Simple disulfide: pdb=" SG CYS Y 16 " - pdb=" SG CYS Y 84 " distance=2.03 Simple disulfide: pdb=" SG CYS Y 130 " - pdb=" SG CYS Y 159 " distance=2.03 Simple disulfide: pdb=" SG CYS Z 16 " - pdb=" SG CYS Z 84 " distance=2.03 Simple disulfide: pdb=" SG CYS Z 130 " - pdb=" SG CYS Z 159 " distance=2.03 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 G 3 " - " MAN G 4 " " BMA J 3 " - " MAN J 4 " " BMA N 3 " - " MAN N 4 " ALPHA1-6 " BMA H 3 " - " MAN H 4 " BETA1-4 " NAG G 1 " - " NAG G 2 " " NAG G 2 " - " BMA G 3 " " NAG H 1 " - " NAG H 2 " " NAG H 2 " - " BMA H 3 " " NAG I 1 " - " NAG I 2 " " NAG J 1 " - " NAG J 2 " " NAG J 2 " - " BMA J 3 " " NAG K 1 " - " NAG K 2 " " NAG K 2 " - " BMA K 3 " " NAG L 1 " - " NAG L 2 " " NAG M 1 " - " NAG M 2 " " NAG N 1 " - " NAG N 2 " " NAG N 2 " - " BMA N 3 " " NAG O 1 " - " NAG O 2 " NAG-ASN " NAG A 601 " - " ASN A 234 " " NAG B 601 " - " ASN B 234 " " NAG B 602 " - " ASN B 386 " " NAG B 603 " - " ASN B 448 " " NAG C 601 " - " ASN C 88 " " NAG C 602 " - " ASN C 156 " " NAG C 603 " - " ASN C 295 " " NAG G 1 " - " ASN A 262 " " NAG H 1 " - " ASN A 276 " " NAG I 1 " - " ASN A 363 " " NAG J 1 " - " ASN B 262 " " NAG K 1 " - " ASN B 276 " " NAG L 1 " - " ASN B 363 " " NAG N 1 " - " ASN C 262 " " NAG O 1 " - " ASN C 276 " Time building additional restraints: 3.95 Conformation dependent library (CDL) restraints added in 1.8 seconds 3596 Ramachandran restraints generated. 1798 Oldfield, 0 Emsley, 1798 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 3454 Finding SS restraints... Secondary structure from input PDB file: 40 helices and 32 sheets defined 26.2% alpha, 20.2% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 1.71 Creating SS restraints... Processing helix chain 'A' and resid 64 through 74 Processing helix chain 'A' and resid 99 through 115 Processing helix chain 'A' and resid 337 through 353 Processing helix chain 'A' and resid 368 through 373 Processing helix chain 'A' and resid 474 through 483 removed outlier: 3.898A pdb=" N GLU A 482 " --> pdb=" O ASN A 478 " (cutoff:3.500A) Processing helix chain 'B' and resid 64 through 73 Processing helix chain 'B' and resid 99 through 116 Processing helix chain 'B' and resid 337 through 353 Processing helix chain 'B' and resid 368 through 373 Processing helix chain 'B' and resid 474 through 483 removed outlier: 3.943A pdb=" N ASN B 478 " --> pdb=" O ASP B 474 " (cutoff:3.500A) removed outlier: 3.529A pdb=" N GLU B 482 " --> pdb=" O ASN B 478 " (cutoff:3.500A) Processing helix chain 'C' and resid 98 through 117 removed outlier: 3.652A pdb=" N LYS C 117 " --> pdb=" O ASP C 113 " (cutoff:3.500A) Processing helix chain 'C' and resid 122 through 126 removed outlier: 3.682A pdb=" N LEU C 125 " --> pdb=" O LEU C 122 " (cutoff:3.500A) removed outlier: 4.341A pdb=" N CYS C 126 " --> pdb=" O THR C 123 " (cutoff:3.500A) No H-bonds generated for 'chain 'C' and resid 122 through 126' Processing helix chain 'C' and resid 334 through 354 Processing helix chain 'C' and resid 368 through 373 removed outlier: 3.551A pdb=" N THR C 373 " --> pdb=" O LEU C 369 " (cutoff:3.500A) Processing helix chain 'C' and resid 387 through 392 removed outlier: 3.728A pdb=" N PHE C 391 " --> pdb=" O THR C 387 " (cutoff:3.500A) Processing helix chain 'C' and resid 425 through 429 removed outlier: 3.876A pdb=" N GLN C 428 " --> pdb=" O ASN C 425 " (cutoff:3.500A) Processing helix chain 'C' and resid 475 through 483 removed outlier: 3.945A pdb=" N TRP C 479 " --> pdb=" O MET C 475 " (cutoff:3.500A) removed outlier: 3.636A pdb=" N GLU C 482 " --> pdb=" O ASN C 478 " (cutoff:3.500A) removed outlier: 3.550A pdb=" N LEU C 483 " --> pdb=" O TRP C 479 " (cutoff:3.500A) Processing helix chain 'D' and resid 529 through 537 removed outlier: 3.551A pdb=" N MET D 535 " --> pdb=" O GLY D 531 " (cutoff:3.500A) Processing helix chain 'D' and resid 538 through 540 No H-bonds generated for 'chain 'D' and resid 538 through 540' Processing helix chain 'D' and resid 564 through 596 removed outlier: 3.755A pdb=" N LEU D 568 " --> pdb=" O HIS D 564 " (cutoff:3.500A) removed outlier: 4.113A pdb=" N LYS D 574 " --> pdb=" O VAL D 570 " (cutoff:3.500A) Processing helix chain 'D' and resid 618 through 626 removed outlier: 3.604A pdb=" N MET D 626 " --> pdb=" O ILE D 622 " (cutoff:3.500A) Processing helix chain 'D' and resid 627 through 636 removed outlier: 4.001A pdb=" N LYS D 633 " --> pdb=" O LEU D 629 " (cutoff:3.500A) removed outlier: 4.022A pdb=" N GLU D 634 " --> pdb=" O GLN D 630 " (cutoff:3.500A) removed outlier: 3.602A pdb=" N ILE D 635 " --> pdb=" O TRP D 631 " (cutoff:3.500A) Processing helix chain 'D' and resid 638 through 659 Processing helix chain 'E' and resid 521 through 526 Processing helix chain 'E' and resid 529 through 538 Processing helix chain 'E' and resid 562 through 596 removed outlier: 4.414A pdb=" N TRP E 571 " --> pdb=" O LYS E 567 " (cutoff:3.500A) removed outlier: 4.009A pdb=" N GLY E 572 " --> pdb=" O LEU E 568 " (cutoff:3.500A) removed outlier: 3.907A pdb=" N TRP E 596 " --> pdb=" O LEU E 592 " (cutoff:3.500A) Processing helix chain 'E' and resid 618 through 625 Processing helix chain 'E' and resid 627 through 637 removed outlier: 3.552A pdb=" N ASP E 632 " --> pdb=" O TRP E 628 " (cutoff:3.500A) removed outlier: 4.475A pdb=" N LYS E 633 " --> pdb=" O LEU E 629 " (cutoff:3.500A) removed outlier: 3.683A pdb=" N ILE E 635 " --> pdb=" O TRP E 631 " (cutoff:3.500A) removed outlier: 4.119A pdb=" N ASN E 637 " --> pdb=" O LYS E 633 " (cutoff:3.500A) Processing helix chain 'E' and resid 638 through 659 removed outlier: 3.545A pdb=" N GLU E 647 " --> pdb=" O TYR E 643 " (cutoff:3.500A) removed outlier: 4.160A pdb=" N GLN E 650 " --> pdb=" O LEU E 646 " (cutoff:3.500A) Processing helix chain 'F' and resid 530 through 542 Processing helix chain 'F' and resid 563 through 596 removed outlier: 3.606A pdb=" N LYS F 567 " --> pdb=" O GLN F 563 " (cutoff:3.500A) removed outlier: 3.550A pdb=" N LEU F 592 " --> pdb=" O ARG F 588 " (cutoff:3.500A) Processing helix chain 'F' and resid 618 through 625 Processing helix chain 'F' and resid 627 through 637 Processing helix chain 'F' and resid 638 through 654 Processing helix chain 'Y' and resid 58 through 62 removed outlier: 3.810A pdb=" N LEU Y 61 " --> pdb=" O ARG Y 58 " (cutoff:3.500A) Processing helix chain 'Y' and resid 75 through 79 Processing helix chain 'Y' and resid 150 through 154 removed outlier: 4.215A pdb=" N SER Y 154 " --> pdb=" O LEU Y 151 " (cutoff:3.500A) Processing helix chain 'Z' and resid 58 through 62 Processing helix chain 'Z' and resid 75 through 79 Processing helix chain 'Z' and resid 150 through 154 removed outlier: 4.060A pdb=" N SER Z 154 " --> pdb=" O LEU Z 151 " (cutoff:3.500A) Processing sheet with id=AA1, first strand: chain 'A' and resid 35 through 39 removed outlier: 5.469A pdb=" N VAL A 36 " --> pdb=" O THR D 606 " (cutoff:3.500A) removed outlier: 4.825A pdb=" N THR D 606 " --> pdb=" O VAL A 36 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'A' and resid 45 through 46 removed outlier: 4.161A pdb=" N VAL A 242 " --> pdb=" O LEU A 86 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'A' and resid 53 through 56 Processing sheet with id=AA4, first strand: chain 'A' and resid 91 through 94 removed outlier: 3.969A pdb=" N GLU A 91 " --> pdb=" O CYS A 239 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'A' and resid 199 through 202 Processing sheet with id=AA6, first strand: chain 'A' and resid 260 through 261 removed outlier: 7.648A pdb=" N GLY A 451 " --> pdb=" O THR A 290 " (cutoff:3.500A) removed outlier: 11.172A pdb=" N THR A 290 " --> pdb=" O GLY A 451 " (cutoff:3.500A) removed outlier: 12.421A pdb=" N ILE A 453 " --> pdb=" O PHE A 288 " (cutoff:3.500A) removed outlier: 12.298A pdb=" N PHE A 288 " --> pdb=" O ILE A 453 " (cutoff:3.500A) removed outlier: 12.007A pdb=" N THR A 455 " --> pdb=" O VAL A 286 " (cutoff:3.500A) removed outlier: 12.035A pdb=" N VAL A 286 " --> pdb=" O THR A 455 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'A' and resid 260 through 261 removed outlier: 6.909A pdb=" N ARG A 360 " --> pdb=" O PHE A 468 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'A' and resid 374 through 378 removed outlier: 3.564A pdb=" N CYS A 378 " --> pdb=" O GLU A 381 " (cutoff:3.500A) removed outlier: 3.669A pdb=" N GLU A 381 " --> pdb=" O CYS A 378 " (cutoff:3.500A) Processing sheet with id=AA9, first strand: chain 'B' and resid 497 through 498 removed outlier: 4.691A pdb=" N VAL B 36 " --> pdb=" O THR E 606 " (cutoff:3.500A) removed outlier: 3.573A pdb=" N THR E 606 " --> pdb=" O VAL B 36 " (cutoff:3.500A) removed outlier: 3.683A pdb=" N CYS E 604 " --> pdb=" O VAL B 38 " (cutoff:3.500A) Processing sheet with id=AB1, first strand: chain 'B' and resid 45 through 47 removed outlier: 3.792A pdb=" N ILE B 225 " --> pdb=" O VAL B 245 " (cutoff:3.500A) Processing sheet with id=AB2, first strand: chain 'B' and resid 53 through 55 Processing sheet with id=AB3, first strand: chain 'B' and resid 91 through 94 removed outlier: 3.771A pdb=" N GLU B 91 " --> pdb=" O CYS B 239 " (cutoff:3.500A) Processing sheet with id=AB4, first strand: chain 'B' and resid 198 through 199 Processing sheet with id=AB5, first strand: chain 'B' and resid 259 through 260 removed outlier: 3.987A pdb=" N VAL B 292 " --> pdb=" O ILE B 449 " (cutoff:3.500A) removed outlier: 7.429A pdb=" N GLY B 451 " --> pdb=" O THR B 290 " (cutoff:3.500A) removed outlier: 10.530A pdb=" N THR B 290 " --> pdb=" O GLY B 451 " (cutoff:3.500A) removed outlier: 11.830A pdb=" N ILE B 453 " --> pdb=" O PHE B 288 " (cutoff:3.500A) removed outlier: 11.770A pdb=" N PHE B 288 " --> pdb=" O ILE B 453 " (cutoff:3.500A) removed outlier: 10.892A pdb=" N THR B 455 " --> pdb=" O VAL B 286 " (cutoff:3.500A) removed outlier: 11.490A pdb=" N VAL B 286 " --> pdb=" O THR B 455 " (cutoff:3.500A) Processing sheet with id=AB6, first strand: chain 'B' and resid 259 through 260 removed outlier: 5.977A pdb=" N ARG B 360 " --> pdb=" O PHE B 468 " (cutoff:3.500A) removed outlier: 3.536A pdb=" N ILE B 359 " --> pdb=" O TRP B 395 " (cutoff:3.500A) Processing sheet with id=AB7, first strand: chain 'B' and resid 374 through 376 Processing sheet with id=AB8, first strand: chain 'C' and resid 38 through 40 removed outlier: 3.753A pdb=" N GLY C 495 " --> pdb=" O TYR C 39 " (cutoff:3.500A) Processing sheet with id=AB9, first strand: chain 'C' and resid 45 through 47 removed outlier: 3.570A pdb=" N ILE C 225 " --> pdb=" O VAL C 245 " (cutoff:3.500A) removed outlier: 4.210A pdb=" N VAL C 242 " --> pdb=" O LEU C 86 " (cutoff:3.500A) Processing sheet with id=AC1, first strand: chain 'C' and resid 53 through 56 Processing sheet with id=AC2, first strand: chain 'C' and resid 172 through 177 removed outlier: 4.373A pdb=" N LEU C 154 " --> pdb=" O VAL C 134 " (cutoff:3.500A) Processing sheet with id=AC3, first strand: chain 'C' and resid 201 through 203 removed outlier: 6.294A pdb=" N THR C 202 " --> pdb=" O TYR C 435 " (cutoff:3.500A) No H-bonds generated for sheet with id=AC3 Processing sheet with id=AC4, first strand: chain 'C' and resid 260 through 261 removed outlier: 3.819A pdb=" N GLY C 451 " --> pdb=" O LEU C 260 " (cutoff:3.500A) Processing sheet with id=AC5, first strand: chain 'C' and resid 271 through 273 removed outlier: 3.565A pdb=" N MET C 271 " --> pdb=" O GLN C 287 " (cutoff:3.500A) removed outlier: 3.734A pdb=" N ASN C 295 " --> pdb=" O ASN C 332 " (cutoff:3.500A) Processing sheet with id=AC6, first strand: chain 'C' and resid 301 through 307 removed outlier: 7.877A pdb=" N ASN C 301 " --> pdb=" O ILE C 322 " (cutoff:3.500A) removed outlier: 4.990A pdb=" N ILE C 322 " --> pdb=" O ASN C 301 " (cutoff:3.500A) removed outlier: 4.549A pdb=" N THR C 303 " --> pdb=" O GLY C 321 " (cutoff:3.500A) Processing sheet with id=AC7, first strand: chain 'C' and resid 374 through 378 removed outlier: 4.295A pdb=" N PHE C 382 " --> pdb=" O LYS C 421 " (cutoff:3.500A) Processing sheet with id=AC8, first strand: chain 'Y' and resid 3 through 4 removed outlier: 3.640A pdb=" N VAL Y 4 " --> pdb=" O GLN Y 94 " (cutoff:3.500A) removed outlier: 6.563A pdb=" N TRP Y 28 " --> pdb=" O ILE Y 36 " (cutoff:3.500A) removed outlier: 3.603A pdb=" N GLN Y 40 " --> pdb=" O PHE Y 43 " (cutoff:3.500A) removed outlier: 3.519A pdb=" N PHE Y 43 " --> pdb=" O GLN Y 40 " (cutoff:3.500A) Processing sheet with id=AC9, first strand: chain 'Y' and resid 12 through 17 removed outlier: 3.584A pdb=" N CYS Y 16 " --> pdb=" O PHE Y 67 " (cutoff:3.500A) removed outlier: 3.544A pdb=" N PHE Y 67 " --> pdb=" O CYS Y 16 " (cutoff:3.500A) Processing sheet with id=AD1, first strand: chain 'Y' and resid 100 through 102 Processing sheet with id=AD2, first strand: chain 'Z' and resid 2 through 6 removed outlier: 6.549A pdb=" N LYS Z 2 " --> pdb=" O GLN Z 94 " (cutoff:3.500A) removed outlier: 7.830A pdb=" N LEU Z 96 " --> pdb=" O LYS Z 2 " (cutoff:3.500A) removed outlier: 6.191A pdb=" N VAL Z 4 " --> pdb=" O LEU Z 96 " (cutoff:3.500A) removed outlier: 3.613A pdb=" N LEU Z 37 " --> pdb=" O TRP Z 28 " (cutoff:3.500A) removed outlier: 6.520A pdb=" N ASN Z 30 " --> pdb=" O LYS Z 35 " (cutoff:3.500A) removed outlier: 6.838A pdb=" N LYS Z 35 " --> pdb=" O ASN Z 30 " (cutoff:3.500A) removed outlier: 3.652A pdb=" N GLN Z 40 " --> pdb=" O PHE Z 43 " (cutoff:3.500A) Processing sheet with id=AD3, first strand: chain 'Z' and resid 13 through 14 Processing sheet with id=AD4, first strand: chain 'Z' and resid 99 through 102 removed outlier: 3.871A pdb=" N GLY Z 99 " --> pdb=" O GLU Z 119 " (cutoff:3.500A) Processing sheet with id=AD5, first strand: chain 'Z' and resid 137 through 139 510 hydrogen bonds defined for protein. 1374 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 0 hydrogen bonds 0 hydrogen bond angles 0 basepair planarities 0 basepair parallelities 0 stacking parallelities Total time for adding SS restraints: 4.50 Time building geometry restraints manager: 4.62 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.22 - 1.35: 4811 1.35 - 1.47: 3652 1.47 - 1.59: 6718 1.59 - 1.71: 1 1.71 - 1.84: 132 Bond restraints: 15314 Sorted by residual: bond pdb=" C1 MAN H 4 " pdb=" O5 MAN H 4 " ideal model delta sigma weight residual 1.399 1.472 -0.073 2.00e-02 2.50e+03 1.33e+01 bond pdb=" C1 BMA H 3 " pdb=" C2 BMA H 3 " ideal model delta sigma weight residual 1.519 1.591 -0.072 2.00e-02 2.50e+03 1.30e+01 bond pdb=" CB PRO Y 68 " pdb=" CG PRO Y 68 " ideal model delta sigma weight residual 1.492 1.652 -0.160 5.00e-02 4.00e+02 1.02e+01 bond pdb=" C5 MAN H 4 " pdb=" O5 MAN H 4 " ideal model delta sigma weight residual 1.418 1.478 -0.060 2.00e-02 2.50e+03 8.97e+00 bond pdb=" C1 MAN H 4 " pdb=" C2 MAN H 4 " ideal model delta sigma weight residual 1.526 1.586 -0.060 2.00e-02 2.50e+03 8.96e+00 ... (remaining 15309 not shown) Histogram of bond angle deviations from ideal: 0.00 - 3.20: 20520 3.20 - 6.41: 202 6.41 - 9.61: 27 9.61 - 12.82: 6 12.82 - 16.02: 2 Bond angle restraints: 20757 Sorted by residual: angle pdb=" CA PRO Y 68 " pdb=" N PRO Y 68 " pdb=" CD PRO Y 68 " ideal model delta sigma weight residual 112.00 95.98 16.02 1.40e+00 5.10e-01 1.31e+02 angle pdb=" CA CYS A 205 " pdb=" CB CYS A 205 " pdb=" SG CYS A 205 " ideal model delta sigma weight residual 114.40 130.14 -15.74 2.30e+00 1.89e-01 4.68e+01 angle pdb=" C VAL Y 86 " pdb=" N GLU Y 87 " pdb=" CA GLU Y 87 " ideal model delta sigma weight residual 122.44 115.44 7.00 1.19e+00 7.06e-01 3.46e+01 angle pdb=" C ASN F 611 " pdb=" CA ASN F 611 " pdb=" CB ASN F 611 " ideal model delta sigma weight residual 116.54 110.55 5.99 1.15e+00 7.56e-01 2.72e+01 angle pdb=" N PRO Y 68 " pdb=" CD PRO Y 68 " pdb=" CG PRO Y 68 " ideal model delta sigma weight residual 103.20 96.40 6.80 1.50e+00 4.44e-01 2.05e+01 ... (remaining 20752 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 23.79: 8752 23.79 - 47.58: 776 47.58 - 71.37: 92 71.37 - 95.15: 59 95.15 - 118.94: 22 Dihedral angle restraints: 9701 sinusoidal: 4384 harmonic: 5317 Sorted by residual: dihedral pdb=" CB CYS A 378 " pdb=" SG CYS A 378 " pdb=" SG CYS A 445 " pdb=" CB CYS A 445 " ideal model delta sinusoidal sigma weight residual 93.00 -178.81 -88.19 1 1.00e+01 1.00e-02 9.30e+01 dihedral pdb=" CB CYS A 228 " pdb=" SG CYS A 228 " pdb=" SG CYS A 239 " pdb=" CB CYS A 239 " ideal model delta sinusoidal sigma weight residual 93.00 9.70 83.30 1 1.00e+01 1.00e-02 8.48e+01 dihedral pdb=" CB CYS C 54 " pdb=" SG CYS C 54 " pdb=" SG CYS C 74 " pdb=" CB CYS C 74 " ideal model delta sinusoidal sigma weight residual 93.00 17.71 75.29 1 1.00e+01 1.00e-02 7.16e+01 ... (remaining 9698 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.078: 2179 0.078 - 0.156: 259 0.156 - 0.234: 7 0.234 - 0.311: 9 0.311 - 0.389: 3 Chirality restraints: 2457 Sorted by residual: chirality pdb=" C1 BMA G 3 " pdb=" O4 NAG G 2 " pdb=" C2 BMA G 3 " pdb=" O5 BMA G 3 " both_signs ideal model delta sigma weight residual False -2.40 -2.45 0.05 2.00e-02 2.50e+03 5.10e+00 chirality pdb=" C4 NAG J 2 " pdb=" C3 NAG J 2 " pdb=" C5 NAG J 2 " pdb=" O4 NAG J 2 " both_signs ideal model delta sigma weight residual False -2.53 -2.14 -0.39 2.00e-01 2.50e+01 3.79e+00 chirality pdb=" C1 NAG B 602 " pdb=" ND2 ASN B 386 " pdb=" C2 NAG B 602 " pdb=" O5 NAG B 602 " both_signs ideal model delta sigma weight residual False -2.40 -2.05 -0.35 2.00e-01 2.50e+01 2.99e+00 ... (remaining 2454 not shown) Planarity restraints: 2600 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C PHE Y 67 " 0.068 5.00e-02 4.00e+02 9.19e-02 1.35e+01 pdb=" N PRO Y 68 " -0.158 5.00e-02 4.00e+02 pdb=" CA PRO Y 68 " 0.040 5.00e-02 4.00e+02 pdb=" CD PRO Y 68 " 0.051 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" CB TRP A 96 " -0.033 2.00e-02 2.50e+03 2.28e-02 1.30e+01 pdb=" CG TRP A 96 " 0.061 2.00e-02 2.50e+03 pdb=" CD1 TRP A 96 " -0.014 2.00e-02 2.50e+03 pdb=" CD2 TRP A 96 " -0.002 2.00e-02 2.50e+03 pdb=" NE1 TRP A 96 " -0.000 2.00e-02 2.50e+03 pdb=" CE2 TRP A 96 " 0.001 2.00e-02 2.50e+03 pdb=" CE3 TRP A 96 " -0.002 2.00e-02 2.50e+03 pdb=" CZ2 TRP A 96 " -0.014 2.00e-02 2.50e+03 pdb=" CZ3 TRP A 96 " 0.002 2.00e-02 2.50e+03 pdb=" CH2 TRP A 96 " 0.002 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CD ARG C 304 " -0.248 9.50e-02 1.11e+02 1.11e-01 7.65e+00 pdb=" NE ARG C 304 " 0.013 2.00e-02 2.50e+03 pdb=" CZ ARG C 304 " 0.007 2.00e-02 2.50e+03 pdb=" NH1 ARG C 304 " 0.001 2.00e-02 2.50e+03 pdb=" NH2 ARG C 304 " -0.010 2.00e-02 2.50e+03 ... (remaining 2597 not shown) Histogram of nonbonded interaction distances: 2.11 - 2.66: 314 2.66 - 3.22: 14651 3.22 - 3.78: 23397 3.78 - 4.34: 30428 4.34 - 4.90: 48920 Nonbonded interactions: 117710 Sorted by model distance: nonbonded pdb=" O SER E 528 " pdb=" OG1 THR E 627 " model vdw 2.105 3.040 nonbonded pdb=" OG SER B 365 " pdb=" O LYS Z 46 " model vdw 2.112 3.040 nonbonded pdb=" OG1 THR C 303 " pdb=" O ASP C 321A" model vdw 2.200 3.040 nonbonded pdb=" O MET E 535 " pdb=" OG1 THR E 538 " model vdw 2.206 3.040 nonbonded pdb=" OD1 ASN F 607 " pdb=" OG SER F 649 " model vdw 2.221 3.040 ... (remaining 117705 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 37 through 57 or resid 67 through 367 or resid 369 through \ 501 or resid 601)) selection = (chain 'B' and (resid 37 through 57 or resid 67 through 129 or resid 192 through \ 367 or resid 369 through 501 or resid 603)) selection = (chain 'C' and (resid 37 through 129 or resid 192 through 298 or resid 332 throu \ gh 367 or resid 369 through 459 or resid 463 through 501 or resid 601)) } ncs_group { reference = (chain 'D' and resid 519 through 657) selection = (chain 'E' and resid 519 through 657) selection = (chain 'F' and (resid 519 through 542 or resid 561 through 657)) } ncs_group { reference = chain 'G' selection = chain 'H' selection = chain 'J' selection = chain 'N' } ncs_group { reference = chain 'I' selection = chain 'L' selection = chain 'M' selection = chain 'O' } ncs_group { reference = chain 'Y' selection = chain 'Z' } 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: 1.880 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.110 Construct map_model_manager: 0.010 Extract box with map and model: 0.630 Check model and map are aligned: 0.100 Set scattering table: 0.130 Process input model: 34.200 Find NCS groups from input model: 0.710 Set up NCS constraints: 0.080 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.000 Load rotamer database and sin/cos tables:2.680 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 40.530 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7871 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 0.160 15379 Z= 0.229 Angle : 0.942 22.149 20920 Z= 0.457 Chirality : 0.050 0.389 2457 Planarity : 0.005 0.111 2585 Dihedral : 18.488 118.943 6151 Min Nonbonded Distance : 2.105 Molprobity Statistics. All-atom Clashscore : 17.30 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.51 % Favored : 94.49 % Rotamer: Outliers : 0.61 % Allowed : 26.81 % Favored : 72.58 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % 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: -1.55 (0.19), residues: 1798 helix: 0.05 (0.24), residues: 426 sheet: -0.46 (0.29), residues: 330 loop : -1.74 (0.17), residues: 1042 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.061 0.003 TRP A 96 HIS 0.010 0.001 HIS A 66 PHE 0.031 0.002 PHE C 382 TYR 0.022 0.002 TYR D 586 ARG 0.004 0.000 ARG C 327 Details of bonding type rmsd link_NAG-ASN : bond 0.00775 ( 15) link_NAG-ASN : angle 3.74747 ( 45) link_ALPHA1-6 : bond 0.01363 ( 1) link_ALPHA1-6 : angle 2.50567 ( 3) link_BETA1-4 : bond 0.01768 ( 14) link_BETA1-4 : angle 7.08071 ( 42) link_ALPHA1-3 : bond 0.00549 ( 3) link_ALPHA1-3 : angle 2.50862 ( 9) hydrogen bonds : bond 0.18311 ( 506) hydrogen bonds : angle 8.07755 ( 1374) SS BOND : bond 0.00348 ( 32) SS BOND : angle 1.75264 ( 64) covalent geometry : bond 0.00487 (15314) covalent geometry : angle 0.86530 (20757) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3596 Ramachandran restraints generated. 1798 Oldfield, 0 Emsley, 1798 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3596 Ramachandran restraints generated. 1798 Oldfield, 0 Emsley, 1798 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 227 residues out of total 1641 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 217 time to evaluate : 1.825 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: C 95 MET cc_start: 0.8795 (ppp) cc_final: 0.8585 (ppp) REVERT: C 100 MET cc_start: 0.4823 (tpt) cc_final: 0.4551 (tpt) REVERT: C 479 TRP cc_start: 0.7337 (m-90) cc_final: 0.7062 (m-90) REVERT: E 530 MET cc_start: 0.7516 (mtm) cc_final: 0.7202 (mtm) outliers start: 10 outliers final: 6 residues processed: 222 average time/residue: 0.2447 time to fit residues: 83.9327 Evaluate side-chains 212 residues out of total 1641 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 6 poor density : 206 time to evaluate : 1.838 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 112 TRP Chi-restraints excluded: chain B residue 448 ASN Chi-restraints excluded: chain C residue 159 PHE Chi-restraints excluded: chain F residue 638 TYR Chi-restraints excluded: chain Y residue 71 ILE Chi-restraints excluded: chain Z residue 98 PHE Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 181 random chunks: chunk 152 optimal weight: 5.9990 chunk 137 optimal weight: 10.0000 chunk 76 optimal weight: 1.9990 chunk 46 optimal weight: 4.9990 chunk 92 optimal weight: 6.9990 chunk 73 optimal weight: 0.9980 chunk 141 optimal weight: 0.6980 chunk 54 optimal weight: 4.9990 chunk 86 optimal weight: 6.9990 chunk 105 optimal weight: 9.9990 chunk 164 optimal weight: 10.0000 overall best weight: 2.7386 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 249 HIS A 258 GLN ** B 374 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** B 428 GLN C 80 ASN ** C 103 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** C 352 HIS D 656 ASN Y 139 GLN Z 27 HIS ** Z 163 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 8 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3971 r_free = 0.3971 target = 0.125415 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 44)----------------| | r_work = 0.3477 r_free = 0.3477 target = 0.094248 restraints weight = 41573.983| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 26)----------------| | r_work = 0.3427 r_free = 0.3427 target = 0.092524 restraints weight = 29146.035| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 27)----------------| | r_work = 0.3437 r_free = 0.3437 target = 0.093270 restraints weight = 31515.258| |-----------------------------------------------------------------------------| r_work (final): 0.3418 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7928 moved from start: 0.1296 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.006 0.083 15379 Z= 0.247 Angle : 0.850 19.975 20920 Z= 0.399 Chirality : 0.051 0.472 2457 Planarity : 0.005 0.054 2585 Dihedral : 12.598 101.583 2646 Min Nonbonded Distance : 2.385 Molprobity Statistics. All-atom Clashscore : 15.32 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.84 % Favored : 94.16 % Rotamer: Outliers : 4.57 % Allowed : 24.31 % Favored : 71.12 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % 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: -1.64 (0.19), residues: 1798 helix: 0.27 (0.24), residues: 447 sheet: -0.80 (0.27), residues: 371 loop : -1.90 (0.18), residues: 980 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.026 0.002 TRP A 96 HIS 0.008 0.002 HIS A 66 PHE 0.030 0.002 PHE C 382 TYR 0.033 0.002 TYR C 318 ARG 0.007 0.001 ARG Z 131 Details of bonding type rmsd link_NAG-ASN : bond 0.00897 ( 15) link_NAG-ASN : angle 3.98672 ( 45) link_ALPHA1-6 : bond 0.02738 ( 1) link_ALPHA1-6 : angle 4.38048 ( 3) link_BETA1-4 : bond 0.01761 ( 14) link_BETA1-4 : angle 6.46834 ( 42) link_ALPHA1-3 : bond 0.01157 ( 3) link_ALPHA1-3 : angle 2.19045 ( 9) hydrogen bonds : bond 0.05103 ( 506) hydrogen bonds : angle 6.10299 ( 1374) SS BOND : bond 0.00352 ( 32) SS BOND : angle 1.01095 ( 64) covalent geometry : bond 0.00553 (15314) covalent geometry : angle 0.77539 (20757) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3596 Ramachandran restraints generated. 1798 Oldfield, 0 Emsley, 1798 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3596 Ramachandran restraints generated. 1798 Oldfield, 0 Emsley, 1798 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 299 residues out of total 1641 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 75 poor density : 224 time to evaluate : 1.708 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 67 ASN cc_start: 0.9051 (OUTLIER) cc_final: 0.8638 (m110) REVERT: A 193 LEU cc_start: 0.8348 (OUTLIER) cc_final: 0.8104 (pp) REVERT: A 252 LYS cc_start: 0.8341 (mmtp) cc_final: 0.8027 (mmtm) REVERT: B 111 LEU cc_start: 0.8620 (tp) cc_final: 0.8359 (tt) REVERT: C 96 TRP cc_start: 0.8863 (m100) cc_final: 0.8382 (m100) REVERT: C 479 TRP cc_start: 0.7381 (m-90) cc_final: 0.6799 (m-90) REVERT: C 483 LEU cc_start: 0.7941 (OUTLIER) cc_final: 0.7343 (pp) REVERT: D 530 MET cc_start: 0.6089 (ppp) cc_final: 0.5777 (ppp) REVERT: E 530 MET cc_start: 0.7565 (mtm) cc_final: 0.7247 (mtm) REVERT: E 647 GLU cc_start: 0.6906 (tp30) cc_final: 0.6669 (tp30) outliers start: 75 outliers final: 48 residues processed: 278 average time/residue: 0.2235 time to fit residues: 97.0273 Evaluate side-chains 246 residues out of total 1641 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 51 poor density : 195 time to evaluate : 1.662 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 38 VAL Chi-restraints excluded: chain A residue 67 ASN Chi-restraints excluded: chain A residue 193 LEU Chi-restraints excluded: chain A residue 483 LEU Chi-restraints excluded: chain A residue 499 THR Chi-restraints excluded: chain B residue 36 VAL Chi-restraints excluded: chain B residue 37 THR Chi-restraints excluded: chain B residue 75 VAL Chi-restraints excluded: chain B residue 77 THR Chi-restraints excluded: chain B residue 89 VAL Chi-restraints excluded: chain B residue 109 ILE Chi-restraints excluded: chain B residue 112 TRP Chi-restraints excluded: chain B residue 198 THR Chi-restraints excluded: chain B residue 245 VAL Chi-restraints excluded: chain B residue 254 VAL Chi-restraints excluded: chain B residue 257 THR Chi-restraints excluded: chain B residue 260 LEU Chi-restraints excluded: chain B residue 265 LEU Chi-restraints excluded: chain B residue 290 THR Chi-restraints excluded: chain B residue 333 VAL Chi-restraints excluded: chain B residue 373 THR Chi-restraints excluded: chain B residue 375 SER Chi-restraints excluded: chain B residue 382 PHE Chi-restraints excluded: chain B residue 426 MET Chi-restraints excluded: chain B residue 448 ASN Chi-restraints excluded: chain C residue 54 CYS Chi-restraints excluded: chain C residue 193 LEU Chi-restraints excluded: chain C residue 254 VAL Chi-restraints excluded: chain C residue 272 ILE Chi-restraints excluded: chain C residue 483 LEU Chi-restraints excluded: chain C residue 488 VAL Chi-restraints excluded: chain C residue 499 THR Chi-restraints excluded: chain D residue 539 VAL Chi-restraints excluded: chain D residue 562 GLN Chi-restraints excluded: chain D residue 566 LEU Chi-restraints excluded: chain D residue 606 THR Chi-restraints excluded: chain D residue 629 LEU Chi-restraints excluded: chain E residue 523 LEU Chi-restraints excluded: chain E residue 539 VAL Chi-restraints excluded: chain E residue 580 VAL Chi-restraints excluded: chain E residue 629 LEU Chi-restraints excluded: chain F residue 566 LEU Chi-restraints excluded: chain F residue 577 GLN Chi-restraints excluded: chain F residue 610 TRP Chi-restraints excluded: chain F residue 628 TRP Chi-restraints excluded: chain Y residue 44 LEU Chi-restraints excluded: chain Y residue 76 ILE Chi-restraints excluded: chain Y residue 88 ASP Chi-restraints excluded: chain Y residue 89 GLN Chi-restraints excluded: chain Y residue 160 THR Chi-restraints excluded: chain Z residue 98 PHE Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 181 random chunks: chunk 29 optimal weight: 6.9990 chunk 148 optimal weight: 2.9990 chunk 140 optimal weight: 0.9990 chunk 32 optimal weight: 9.9990 chunk 59 optimal weight: 0.9990 chunk 82 optimal weight: 8.9990 chunk 92 optimal weight: 3.9990 chunk 138 optimal weight: 0.2980 chunk 16 optimal weight: 7.9990 chunk 21 optimal weight: 1.9990 chunk 19 optimal weight: 3.9990 overall best weight: 1.4588 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 374 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 103 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** C 332 ASN C 352 HIS C 440 GLN E 656 ASN Y 137 ASN ** Z 163 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3993 r_free = 0.3993 target = 0.126918 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 39)----------------| | r_work = 0.3503 r_free = 0.3503 target = 0.095339 restraints weight = 41432.517| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 30)----------------| | r_work = 0.3451 r_free = 0.3451 target = 0.093423 restraints weight = 30635.520| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 25)----------------| | r_work = 0.3461 r_free = 0.3461 target = 0.094248 restraints weight = 28466.380| |-----------------------------------------------------------------------------| r_work (final): 0.3444 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7875 moved from start: 0.1537 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.062 15379 Z= 0.166 Angle : 0.771 19.966 20920 Z= 0.357 Chirality : 0.049 0.464 2457 Planarity : 0.004 0.051 2585 Dihedral : 10.755 94.442 2640 Min Nonbonded Distance : 2.406 Molprobity Statistics. All-atom Clashscore : 13.62 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.06 % Favored : 94.94 % Rotamer: Outliers : 4.57 % Allowed : 25.96 % Favored : 69.47 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % 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: -1.53 (0.19), residues: 1798 helix: 0.35 (0.24), residues: 447 sheet: -0.75 (0.27), residues: 377 loop : -1.83 (0.18), residues: 974 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.038 0.002 TRP D 623 HIS 0.008 0.001 HIS A 66 PHE 0.023 0.002 PHE C 382 TYR 0.013 0.002 TYR C 39 ARG 0.004 0.000 ARG Z 131 Details of bonding type rmsd link_NAG-ASN : bond 0.00781 ( 15) link_NAG-ASN : angle 3.80151 ( 45) link_ALPHA1-6 : bond 0.02756 ( 1) link_ALPHA1-6 : angle 4.23651 ( 3) link_BETA1-4 : bond 0.01807 ( 14) link_BETA1-4 : angle 6.25104 ( 42) link_ALPHA1-3 : bond 0.01321 ( 3) link_ALPHA1-3 : angle 2.14207 ( 9) hydrogen bonds : bond 0.04486 ( 506) hydrogen bonds : angle 5.76345 ( 1374) SS BOND : bond 0.00388 ( 32) SS BOND : angle 1.20486 ( 64) covalent geometry : bond 0.00364 (15314) covalent geometry : angle 0.69212 (20757) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3596 Ramachandran restraints generated. 1798 Oldfield, 0 Emsley, 1798 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3596 Ramachandran restraints generated. 1798 Oldfield, 0 Emsley, 1798 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 292 residues out of total 1641 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 75 poor density : 217 time to evaluate : 2.057 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 64 GLU cc_start: 0.6430 (OUTLIER) cc_final: 0.6090 (pp20) REVERT: A 67 ASN cc_start: 0.9033 (OUTLIER) cc_final: 0.8583 (m110) REVERT: A 252 LYS cc_start: 0.8313 (mmtp) cc_final: 0.7978 (mmtm) REVERT: A 479 TRP cc_start: 0.8136 (m-90) cc_final: 0.7641 (m-90) REVERT: B 80 ASN cc_start: 0.8915 (t0) cc_final: 0.8678 (t0) REVERT: B 116 LEU cc_start: 0.8930 (OUTLIER) cc_final: 0.8727 (tp) REVERT: C 95 MET cc_start: 0.8866 (ppp) cc_final: 0.8468 (ppp) REVERT: C 318 TYR cc_start: 0.7435 (t80) cc_final: 0.6541 (t80) REVERT: C 479 TRP cc_start: 0.7418 (m-90) cc_final: 0.7015 (m-90) REVERT: C 484 TYR cc_start: 0.8352 (p90) cc_final: 0.8075 (p90) REVERT: E 530 MET cc_start: 0.7655 (mtm) cc_final: 0.7322 (mtm) REVERT: F 626 MET cc_start: 0.8116 (mmm) cc_final: 0.7837 (tpp) outliers start: 75 outliers final: 41 residues processed: 273 average time/residue: 0.2162 time to fit residues: 92.9184 Evaluate side-chains 235 residues out of total 1641 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 44 poor density : 191 time to evaluate : 1.648 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 38 VAL Chi-restraints excluded: chain A residue 64 GLU Chi-restraints excluded: chain A residue 67 ASN Chi-restraints excluded: chain A residue 333 VAL Chi-restraints excluded: chain A residue 483 LEU Chi-restraints excluded: chain A residue 499 THR Chi-restraints excluded: chain B residue 36 VAL Chi-restraints excluded: chain B residue 109 ILE Chi-restraints excluded: chain B residue 112 TRP Chi-restraints excluded: chain B residue 116 LEU Chi-restraints excluded: chain B residue 208 VAL Chi-restraints excluded: chain B residue 245 VAL Chi-restraints excluded: chain B residue 254 VAL Chi-restraints excluded: chain B residue 290 THR Chi-restraints excluded: chain B residue 373 THR Chi-restraints excluded: chain B residue 382 PHE Chi-restraints excluded: chain B residue 426 MET Chi-restraints excluded: chain B residue 439 ILE Chi-restraints excluded: chain B residue 448 ASN Chi-restraints excluded: chain C residue 54 CYS Chi-restraints excluded: chain C residue 159 PHE Chi-restraints excluded: chain C residue 193 LEU Chi-restraints excluded: chain C residue 326 ILE Chi-restraints excluded: chain C residue 396 ILE Chi-restraints excluded: chain C residue 488 VAL Chi-restraints excluded: chain D residue 539 VAL Chi-restraints excluded: chain D residue 562 GLN Chi-restraints excluded: chain D residue 566 LEU Chi-restraints excluded: chain D residue 606 THR Chi-restraints excluded: chain D residue 629 LEU Chi-restraints excluded: chain D residue 634 GLU Chi-restraints excluded: chain E residue 573 ILE Chi-restraints excluded: chain E residue 608 VAL Chi-restraints excluded: chain F residue 610 TRP Chi-restraints excluded: chain Y residue 11 THR Chi-restraints excluded: chain Y residue 44 LEU Chi-restraints excluded: chain Y residue 80 ASP Chi-restraints excluded: chain Y residue 88 ASP Chi-restraints excluded: chain Y residue 89 GLN Chi-restraints excluded: chain Y residue 160 THR Chi-restraints excluded: chain Z residue 11 THR Chi-restraints excluded: chain Z residue 44 LEU Chi-restraints excluded: chain Z residue 98 PHE Chi-restraints excluded: chain Z residue 158 THR Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 181 random chunks: chunk 105 optimal weight: 9.9990 chunk 99 optimal weight: 3.9990 chunk 5 optimal weight: 9.9990 chunk 15 optimal weight: 10.0000 chunk 81 optimal weight: 20.0000 chunk 63 optimal weight: 0.7980 chunk 175 optimal weight: 20.0000 chunk 26 optimal weight: 10.0000 chunk 2 optimal weight: 7.9990 chunk 42 optimal weight: 0.8980 chunk 162 optimal weight: 20.0000 overall best weight: 4.7386 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 67 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 82 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 103 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** C 234 ASN C 330 HIS C 352 HIS C 440 GLN ** E 656 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** Z 25 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3904 r_free = 0.3904 target = 0.121222 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 35)----------------| | r_work = 0.3413 r_free = 0.3413 target = 0.090987 restraints weight = 41813.998| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 26)----------------| | r_work = 0.3337 r_free = 0.3337 target = 0.088262 restraints weight = 33610.421| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 27)----------------| | r_work = 0.3351 r_free = 0.3351 target = 0.089064 restraints weight = 37490.963| |-----------------------------------------------------------------------------| r_work (final): 0.3332 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8051 moved from start: 0.2415 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.009 0.092 15379 Z= 0.390 Angle : 0.959 20.007 20920 Z= 0.459 Chirality : 0.054 0.469 2457 Planarity : 0.005 0.055 2585 Dihedral : 10.479 95.846 2640 Min Nonbonded Distance : 2.362 Molprobity Statistics. All-atom Clashscore : 20.27 Ramachandran Plot: Outliers : 0.00 % Allowed : 7.12 % Favored : 92.88 % Rotamer: Outliers : 7.92 % Allowed : 24.44 % Favored : 67.64 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % 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: -1.95 (0.18), residues: 1798 helix: 0.05 (0.24), residues: 450 sheet: -1.06 (0.27), residues: 377 loop : -2.10 (0.17), residues: 971 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.051 0.003 TRP D 623 HIS 0.008 0.002 HIS B 216 PHE 0.032 0.003 PHE B 53 TYR 0.022 0.003 TYR A 217 ARG 0.007 0.001 ARG B 192 Details of bonding type rmsd link_NAG-ASN : bond 0.00939 ( 15) link_NAG-ASN : angle 4.31549 ( 45) link_ALPHA1-6 : bond 0.03562 ( 1) link_ALPHA1-6 : angle 4.56138 ( 3) link_BETA1-4 : bond 0.01682 ( 14) link_BETA1-4 : angle 6.54465 ( 42) link_ALPHA1-3 : bond 0.00888 ( 3) link_ALPHA1-3 : angle 2.50555 ( 9) hydrogen bonds : bond 0.05654 ( 506) hydrogen bonds : angle 6.08207 ( 1374) SS BOND : bond 0.00728 ( 32) SS BOND : angle 1.02793 ( 64) covalent geometry : bond 0.00882 (15314) covalent geometry : angle 0.88983 (20757) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3596 Ramachandran restraints generated. 1798 Oldfield, 0 Emsley, 1798 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3596 Ramachandran restraints generated. 1798 Oldfield, 0 Emsley, 1798 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 322 residues out of total 1641 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 130 poor density : 192 time to evaluate : 1.790 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 67 ASN cc_start: 0.9121 (OUTLIER) cc_final: 0.8710 (m110) REVERT: A 474 ASP cc_start: 0.8214 (t0) cc_final: 0.7950 (t0) REVERT: A 479 TRP cc_start: 0.8423 (m-90) cc_final: 0.7930 (m-90) REVERT: B 80 ASN cc_start: 0.8817 (t0) cc_final: 0.8601 (t0) REVERT: B 210 PHE cc_start: 0.8389 (t80) cc_final: 0.7859 (t80) REVERT: C 318 TYR cc_start: 0.7776 (t80) cc_final: 0.7090 (t80) REVERT: C 424 ILE cc_start: 0.7771 (OUTLIER) cc_final: 0.7532 (mm) REVERT: C 479 TRP cc_start: 0.7599 (m-90) cc_final: 0.7154 (m-90) REVERT: C 483 LEU cc_start: 0.8124 (OUTLIER) cc_final: 0.7473 (pp) REVERT: D 631 TRP cc_start: 0.8052 (OUTLIER) cc_final: 0.6521 (t60) REVERT: E 530 MET cc_start: 0.7757 (mtm) cc_final: 0.7518 (mtm) REVERT: F 564 HIS cc_start: 0.7054 (m170) cc_final: 0.6849 (m170) REVERT: F 621 GLU cc_start: 0.8473 (pt0) cc_final: 0.8251 (pt0) outliers start: 130 outliers final: 82 residues processed: 293 average time/residue: 0.2160 time to fit residues: 100.5384 Evaluate side-chains 258 residues out of total 1641 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 86 poor density : 172 time to evaluate : 1.789 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 38 VAL Chi-restraints excluded: chain A residue 67 ASN Chi-restraints excluded: chain A residue 208 VAL Chi-restraints excluded: chain A residue 254 VAL Chi-restraints excluded: chain A residue 274 SER Chi-restraints excluded: chain A residue 333 VAL Chi-restraints excluded: chain A residue 342 LEU Chi-restraints excluded: chain A residue 445 CYS Chi-restraints excluded: chain A residue 494 LEU Chi-restraints excluded: chain A residue 499 THR Chi-restraints excluded: chain B residue 36 VAL Chi-restraints excluded: chain B residue 37 THR Chi-restraints excluded: chain B residue 54 CYS Chi-restraints excluded: chain B residue 68 VAL Chi-restraints excluded: chain B residue 75 VAL Chi-restraints excluded: chain B residue 77 THR Chi-restraints excluded: chain B residue 89 VAL Chi-restraints excluded: chain B residue 109 ILE Chi-restraints excluded: chain B residue 198 THR Chi-restraints excluded: chain B residue 208 VAL Chi-restraints excluded: chain B residue 245 VAL Chi-restraints excluded: chain B residue 254 VAL Chi-restraints excluded: chain B residue 260 LEU Chi-restraints excluded: chain B residue 290 THR Chi-restraints excluded: chain B residue 333 VAL Chi-restraints excluded: chain B residue 368 ASP Chi-restraints excluded: chain B residue 373 THR Chi-restraints excluded: chain B residue 375 SER Chi-restraints excluded: chain B residue 382 PHE Chi-restraints excluded: chain B residue 426 MET Chi-restraints excluded: chain B residue 439 ILE Chi-restraints excluded: chain B residue 443 ILE Chi-restraints excluded: chain B residue 448 ASN Chi-restraints excluded: chain B residue 481 SER Chi-restraints excluded: chain C residue 54 CYS Chi-restraints excluded: chain C residue 154 LEU Chi-restraints excluded: chain C residue 159 PHE Chi-restraints excluded: chain C residue 193 LEU Chi-restraints excluded: chain C residue 234 ASN Chi-restraints excluded: chain C residue 254 VAL Chi-restraints excluded: chain C residue 255 VAL Chi-restraints excluded: chain C residue 270 VAL Chi-restraints excluded: chain C residue 272 ILE Chi-restraints excluded: chain C residue 326 ILE Chi-restraints excluded: chain C residue 345 VAL Chi-restraints excluded: chain C residue 396 ILE Chi-restraints excluded: chain C residue 420 ILE Chi-restraints excluded: chain C residue 424 ILE Chi-restraints excluded: chain C residue 483 LEU Chi-restraints excluded: chain C residue 488 VAL Chi-restraints excluded: chain D residue 539 VAL Chi-restraints excluded: chain D residue 562 GLN Chi-restraints excluded: chain D residue 570 VAL Chi-restraints excluded: chain D residue 606 THR Chi-restraints excluded: chain D residue 610 TRP Chi-restraints excluded: chain D residue 624 ASP Chi-restraints excluded: chain D residue 629 LEU Chi-restraints excluded: chain D residue 631 TRP Chi-restraints excluded: chain D residue 634 GLU Chi-restraints excluded: chain E residue 536 THR Chi-restraints excluded: chain E residue 573 ILE Chi-restraints excluded: chain E residue 580 VAL Chi-restraints excluded: chain E residue 619 LEU Chi-restraints excluded: chain E residue 629 LEU Chi-restraints excluded: chain E residue 637 ASN Chi-restraints excluded: chain F residue 566 LEU Chi-restraints excluded: chain F residue 570 VAL Chi-restraints excluded: chain F residue 573 ILE Chi-restraints excluded: chain F residue 577 GLN Chi-restraints excluded: chain F residue 610 TRP Chi-restraints excluded: chain F residue 619 LEU Chi-restraints excluded: chain F residue 641 ILE Chi-restraints excluded: chain Y residue 17 THR Chi-restraints excluded: chain Y residue 44 LEU Chi-restraints excluded: chain Y residue 80 ASP Chi-restraints excluded: chain Y residue 81 THR Chi-restraints excluded: chain Y residue 88 ASP Chi-restraints excluded: chain Y residue 89 GLN Chi-restraints excluded: chain Y residue 93 VAL Chi-restraints excluded: chain Y residue 117 THR Chi-restraints excluded: chain Y residue 160 THR Chi-restraints excluded: chain Z residue 11 THR Chi-restraints excluded: chain Z residue 44 LEU Chi-restraints excluded: chain Z residue 45 THR Chi-restraints excluded: chain Z residue 98 PHE Chi-restraints excluded: chain Z residue 158 THR Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 181 random chunks: chunk 49 optimal weight: 0.9990 chunk 23 optimal weight: 10.0000 chunk 138 optimal weight: 0.8980 chunk 91 optimal weight: 5.9990 chunk 148 optimal weight: 10.0000 chunk 27 optimal weight: 10.0000 chunk 40 optimal weight: 0.0370 chunk 66 optimal weight: 0.9980 chunk 41 optimal weight: 0.8980 chunk 65 optimal weight: 0.6980 chunk 173 optimal weight: 0.9980 overall best weight: 0.7058 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 82 GLN ** B 374 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** C 352 HIS C 440 GLN ** E 656 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Y 137 ASN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3972 r_free = 0.3972 target = 0.125768 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 41)----------------| | r_work = 0.3475 r_free = 0.3475 target = 0.093884 restraints weight = 41346.817| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 26)----------------| | r_work = 0.3416 r_free = 0.3416 target = 0.092044 restraints weight = 26990.355| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 27)----------------| | r_work = 0.3433 r_free = 0.3433 target = 0.093097 restraints weight = 27220.982| |-----------------------------------------------------------------------------| r_work (final): 0.3416 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7913 moved from start: 0.2380 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.048 15379 Z= 0.146 Angle : 0.785 19.813 20920 Z= 0.363 Chirality : 0.049 0.461 2457 Planarity : 0.004 0.075 2585 Dihedral : 9.437 95.998 2638 Min Nonbonded Distance : 2.406 Molprobity Statistics. All-atom Clashscore : 14.32 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.23 % Favored : 94.77 % Rotamer: Outliers : 5.06 % Allowed : 27.54 % Favored : 67.40 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % 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: -1.65 (0.19), residues: 1798 helix: 0.31 (0.24), residues: 441 sheet: -0.89 (0.27), residues: 378 loop : -1.89 (0.18), residues: 979 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.031 0.002 TRP Z 157 HIS 0.007 0.001 HIS A 66 PHE 0.019 0.002 PHE C 233 TYR 0.014 0.002 TYR C 39 ARG 0.007 0.000 ARG Z 131 Details of bonding type rmsd link_NAG-ASN : bond 0.00780 ( 15) link_NAG-ASN : angle 3.87614 ( 45) link_ALPHA1-6 : bond 0.02261 ( 1) link_ALPHA1-6 : angle 4.85734 ( 3) link_BETA1-4 : bond 0.01771 ( 14) link_BETA1-4 : angle 6.08004 ( 42) link_ALPHA1-3 : bond 0.01343 ( 3) link_ALPHA1-3 : angle 2.42779 ( 9) hydrogen bonds : bond 0.04141 ( 506) hydrogen bonds : angle 5.66350 ( 1374) SS BOND : bond 0.00391 ( 32) SS BOND : angle 0.92748 ( 64) covalent geometry : bond 0.00313 (15314) covalent geometry : angle 0.71100 (20757) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3596 Ramachandran restraints generated. 1798 Oldfield, 0 Emsley, 1798 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3596 Ramachandran restraints generated. 1798 Oldfield, 0 Emsley, 1798 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 293 residues out of total 1641 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 83 poor density : 210 time to evaluate : 1.793 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 64 GLU cc_start: 0.6295 (OUTLIER) cc_final: 0.6064 (pp20) REVERT: A 67 ASN cc_start: 0.9071 (OUTLIER) cc_final: 0.8610 (m110) REVERT: A 104 MET cc_start: 0.8504 (ttp) cc_final: 0.8000 (ttp) REVERT: A 252 LYS cc_start: 0.8219 (mmtp) cc_final: 0.7916 (mmtm) REVERT: A 474 ASP cc_start: 0.8013 (t0) cc_final: 0.7567 (t0) REVERT: A 479 TRP cc_start: 0.8158 (m-90) cc_final: 0.7740 (m-90) REVERT: B 210 PHE cc_start: 0.8186 (t80) cc_final: 0.7694 (t80) REVERT: B 446 VAL cc_start: 0.8465 (OUTLIER) cc_final: 0.8126 (p) REVERT: C 95 MET cc_start: 0.8811 (ppp) cc_final: 0.8456 (ppp) REVERT: C 113 ASP cc_start: 0.7996 (m-30) cc_final: 0.7653 (t0) REVERT: C 318 TYR cc_start: 0.7670 (t80) cc_final: 0.7098 (t80) REVERT: C 479 TRP cc_start: 0.7460 (m-90) cc_final: 0.7126 (m-90) REVERT: C 483 LEU cc_start: 0.8236 (OUTLIER) cc_final: 0.7729 (pp) REVERT: E 530 MET cc_start: 0.7606 (mtm) cc_final: 0.7400 (mtm) REVERT: F 621 GLU cc_start: 0.8496 (pt0) cc_final: 0.8262 (pt0) outliers start: 83 outliers final: 50 residues processed: 275 average time/residue: 0.2170 time to fit residues: 95.1678 Evaluate side-chains 240 residues out of total 1641 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 54 poor density : 186 time to evaluate : 1.626 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 38 VAL Chi-restraints excluded: chain A residue 64 GLU Chi-restraints excluded: chain A residue 67 ASN Chi-restraints excluded: chain A residue 208 VAL Chi-restraints excluded: chain A residue 277 ILE Chi-restraints excluded: chain A residue 333 VAL Chi-restraints excluded: chain A residue 342 LEU Chi-restraints excluded: chain A residue 499 THR Chi-restraints excluded: chain B residue 36 VAL Chi-restraints excluded: chain B residue 109 ILE Chi-restraints excluded: chain B residue 112 TRP Chi-restraints excluded: chain B residue 208 VAL Chi-restraints excluded: chain B residue 215 ILE Chi-restraints excluded: chain B residue 254 VAL Chi-restraints excluded: chain B residue 290 THR Chi-restraints excluded: chain B residue 333 VAL Chi-restraints excluded: chain B residue 373 THR Chi-restraints excluded: chain B residue 375 SER Chi-restraints excluded: chain B residue 382 PHE Chi-restraints excluded: chain B residue 426 MET Chi-restraints excluded: chain B residue 439 ILE Chi-restraints excluded: chain B residue 446 VAL Chi-restraints excluded: chain B residue 448 ASN Chi-restraints excluded: chain B residue 481 SER Chi-restraints excluded: chain C residue 54 CYS Chi-restraints excluded: chain C residue 154 LEU Chi-restraints excluded: chain C residue 159 PHE Chi-restraints excluded: chain C residue 193 LEU Chi-restraints excluded: chain C residue 272 ILE Chi-restraints excluded: chain C residue 326 ILE Chi-restraints excluded: chain C residue 449 ILE Chi-restraints excluded: chain C residue 483 LEU Chi-restraints excluded: chain C residue 488 VAL Chi-restraints excluded: chain D residue 539 VAL Chi-restraints excluded: chain D residue 562 GLN Chi-restraints excluded: chain D residue 606 THR Chi-restraints excluded: chain D residue 610 TRP Chi-restraints excluded: chain D residue 619 LEU Chi-restraints excluded: chain D residue 629 LEU Chi-restraints excluded: chain D residue 634 GLU Chi-restraints excluded: chain E residue 519 PHE Chi-restraints excluded: chain E residue 573 ILE Chi-restraints excluded: chain E residue 629 LEU Chi-restraints excluded: chain F residue 573 ILE Chi-restraints excluded: chain F residue 577 GLN Chi-restraints excluded: chain F residue 610 TRP Chi-restraints excluded: chain F residue 641 ILE Chi-restraints excluded: chain Y residue 11 THR Chi-restraints excluded: chain Y residue 80 ASP Chi-restraints excluded: chain Y residue 89 GLN Chi-restraints excluded: chain Y residue 160 THR Chi-restraints excluded: chain Z residue 49 SER Chi-restraints excluded: chain Z residue 98 PHE Chi-restraints excluded: chain Z residue 158 THR Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 181 random chunks: chunk 176 optimal weight: 30.0000 chunk 140 optimal weight: 0.9990 chunk 127 optimal weight: 0.0770 chunk 167 optimal weight: 5.9990 chunk 41 optimal weight: 0.8980 chunk 93 optimal weight: 0.0060 chunk 91 optimal weight: 10.0000 chunk 56 optimal weight: 6.9990 chunk 159 optimal weight: 0.4980 chunk 101 optimal weight: 6.9990 chunk 157 optimal weight: 0.9990 overall best weight: 0.4956 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 374 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 98 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** C 352 HIS ** E 656 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3993 r_free = 0.3993 target = 0.127207 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 39)----------------| | r_work = 0.3500 r_free = 0.3500 target = 0.095157 restraints weight = 41901.725| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 26)----------------| | r_work = 0.3444 r_free = 0.3444 target = 0.093335 restraints weight = 27651.648| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 25)----------------| | r_work = 0.3457 r_free = 0.3457 target = 0.094280 restraints weight = 26440.004| |-----------------------------------------------------------------------------| r_work (final): 0.3437 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7890 moved from start: 0.2533 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.047 15379 Z= 0.130 Angle : 0.757 19.790 20920 Z= 0.347 Chirality : 0.047 0.461 2457 Planarity : 0.004 0.048 2585 Dihedral : 8.653 97.031 2638 Min Nonbonded Distance : 2.418 Molprobity Statistics. All-atom Clashscore : 12.28 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.56 % Favored : 94.44 % Rotamer: Outliers : 4.69 % Allowed : 27.06 % Favored : 68.25 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % 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: -1.40 (0.19), residues: 1798 helix: 0.52 (0.25), residues: 438 sheet: -0.76 (0.27), residues: 370 loop : -1.71 (0.18), residues: 990 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.024 0.002 TRP C 316 HIS 0.006 0.001 HIS A 66 PHE 0.013 0.001 PHE C 382 TYR 0.013 0.001 TYR C 486 ARG 0.004 0.000 ARG F 617 Details of bonding type rmsd link_NAG-ASN : bond 0.00767 ( 15) link_NAG-ASN : angle 3.74509 ( 45) link_ALPHA1-6 : bond 0.02331 ( 1) link_ALPHA1-6 : angle 4.35728 ( 3) link_BETA1-4 : bond 0.01717 ( 14) link_BETA1-4 : angle 5.97386 ( 42) link_ALPHA1-3 : bond 0.01404 ( 3) link_ALPHA1-3 : angle 2.60804 ( 9) hydrogen bonds : bond 0.03836 ( 506) hydrogen bonds : angle 5.36373 ( 1374) SS BOND : bond 0.00353 ( 32) SS BOND : angle 1.16318 ( 64) covalent geometry : bond 0.00279 (15314) covalent geometry : angle 0.68218 (20757) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3596 Ramachandran restraints generated. 1798 Oldfield, 0 Emsley, 1798 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3596 Ramachandran restraints generated. 1798 Oldfield, 0 Emsley, 1798 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 287 residues out of total 1641 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 77 poor density : 210 time to evaluate : 1.735 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 67 ASN cc_start: 0.9096 (OUTLIER) cc_final: 0.8656 (m110) REVERT: A 72 HIS cc_start: 0.7309 (OUTLIER) cc_final: 0.6019 (t70) REVERT: A 102 GLU cc_start: 0.7391 (tm-30) cc_final: 0.6750 (tm-30) REVERT: A 107 ASP cc_start: 0.8189 (t0) cc_final: 0.7882 (t0) REVERT: A 213 ILE cc_start: 0.9132 (OUTLIER) cc_final: 0.8871 (tp) REVERT: A 252 LYS cc_start: 0.8168 (mmtp) cc_final: 0.7911 (mmtm) REVERT: A 478 ASN cc_start: 0.8617 (m-40) cc_final: 0.8265 (t0) REVERT: A 479 TRP cc_start: 0.8041 (m-10) cc_final: 0.7531 (m-90) REVERT: B 57 ASP cc_start: 0.8149 (p0) cc_final: 0.7620 (p0) REVERT: B 210 PHE cc_start: 0.8124 (t80) cc_final: 0.7667 (t80) REVERT: B 271 MET cc_start: 0.7911 (mmm) cc_final: 0.7657 (mmt) REVERT: C 318 TYR cc_start: 0.7648 (t80) cc_final: 0.6847 (t80) REVERT: C 479 TRP cc_start: 0.7374 (m-90) cc_final: 0.6903 (m-90) REVERT: C 483 LEU cc_start: 0.8133 (OUTLIER) cc_final: 0.7562 (pp) REVERT: E 530 MET cc_start: 0.7594 (mtm) cc_final: 0.7324 (mtm) outliers start: 77 outliers final: 56 residues processed: 268 average time/residue: 0.2100 time to fit residues: 90.4579 Evaluate side-chains 252 residues out of total 1641 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 60 poor density : 192 time to evaluate : 1.642 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 38 VAL Chi-restraints excluded: chain A residue 67 ASN Chi-restraints excluded: chain A residue 72 HIS Chi-restraints excluded: chain A residue 213 ILE Chi-restraints excluded: chain A residue 277 ILE Chi-restraints excluded: chain A residue 333 VAL Chi-restraints excluded: chain A residue 445 CYS Chi-restraints excluded: chain A residue 494 LEU Chi-restraints excluded: chain A residue 499 THR Chi-restraints excluded: chain B residue 36 VAL Chi-restraints excluded: chain B residue 109 ILE Chi-restraints excluded: chain B residue 208 VAL Chi-restraints excluded: chain B residue 254 VAL Chi-restraints excluded: chain B residue 290 THR Chi-restraints excluded: chain B residue 333 VAL Chi-restraints excluded: chain B residue 373 THR Chi-restraints excluded: chain B residue 375 SER Chi-restraints excluded: chain B residue 382 PHE Chi-restraints excluded: chain B residue 426 MET Chi-restraints excluded: chain B residue 439 ILE Chi-restraints excluded: chain B residue 448 ASN Chi-restraints excluded: chain C residue 45 TRP Chi-restraints excluded: chain C residue 54 CYS Chi-restraints excluded: chain C residue 154 LEU Chi-restraints excluded: chain C residue 159 PHE Chi-restraints excluded: chain C residue 193 LEU Chi-restraints excluded: chain C residue 254 VAL Chi-restraints excluded: chain C residue 272 ILE Chi-restraints excluded: chain C residue 326 ILE Chi-restraints excluded: chain C residue 396 ILE Chi-restraints excluded: chain C residue 420 ILE Chi-restraints excluded: chain C residue 483 LEU Chi-restraints excluded: chain C residue 488 VAL Chi-restraints excluded: chain D residue 539 VAL Chi-restraints excluded: chain D residue 562 GLN Chi-restraints excluded: chain D residue 566 LEU Chi-restraints excluded: chain D residue 606 THR Chi-restraints excluded: chain D residue 610 TRP Chi-restraints excluded: chain D residue 619 LEU Chi-restraints excluded: chain D residue 629 LEU Chi-restraints excluded: chain D residue 634 GLU Chi-restraints excluded: chain E residue 519 PHE Chi-restraints excluded: chain E residue 573 ILE Chi-restraints excluded: chain E residue 608 VAL Chi-restraints excluded: chain E residue 629 LEU Chi-restraints excluded: chain F residue 570 VAL Chi-restraints excluded: chain F residue 573 ILE Chi-restraints excluded: chain F residue 610 TRP Chi-restraints excluded: chain F residue 619 LEU Chi-restraints excluded: chain F residue 638 TYR Chi-restraints excluded: chain F residue 641 ILE Chi-restraints excluded: chain Y residue 11 THR Chi-restraints excluded: chain Y residue 80 ASP Chi-restraints excluded: chain Y residue 81 THR Chi-restraints excluded: chain Y residue 89 GLN Chi-restraints excluded: chain Y residue 115 THR Chi-restraints excluded: chain Y residue 117 THR Chi-restraints excluded: chain Z residue 49 SER Chi-restraints excluded: chain Z residue 98 PHE Chi-restraints excluded: chain Z residue 158 THR Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 181 random chunks: chunk 1 optimal weight: 0.9990 chunk 156 optimal weight: 5.9990 chunk 88 optimal weight: 1.9990 chunk 160 optimal weight: 0.3980 chunk 85 optimal weight: 4.9990 chunk 80 optimal weight: 20.0000 chunk 64 optimal weight: 3.9990 chunk 162 optimal weight: 20.0000 chunk 84 optimal weight: 0.9990 chunk 106 optimal weight: 9.9990 chunk 63 optimal weight: 0.8980 overall best weight: 1.0586 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: C 352 HIS ** E 656 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3984 r_free = 0.3984 target = 0.126685 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 39)----------------| | r_work = 0.3505 r_free = 0.3505 target = 0.095482 restraints weight = 41803.784| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 26)----------------| | r_work = 0.3449 r_free = 0.3449 target = 0.093485 restraints weight = 30174.821| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 25)----------------| | r_work = 0.3464 r_free = 0.3464 target = 0.094533 restraints weight = 28173.224| |-----------------------------------------------------------------------------| r_work (final): 0.3449 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7869 moved from start: 0.2645 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.057 15379 Z= 0.144 Angle : 0.751 19.835 20920 Z= 0.346 Chirality : 0.047 0.463 2457 Planarity : 0.004 0.050 2585 Dihedral : 8.348 95.031 2638 Min Nonbonded Distance : 2.431 Molprobity Statistics. All-atom Clashscore : 13.28 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.56 % Favored : 94.44 % Rotamer: Outliers : 5.24 % Allowed : 27.12 % Favored : 67.64 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % 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: -1.39 (0.19), residues: 1798 helix: 0.47 (0.25), residues: 441 sheet: -0.78 (0.27), residues: 371 loop : -1.66 (0.18), residues: 986 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.021 0.002 TRP C 316 HIS 0.006 0.001 HIS A 66 PHE 0.012 0.001 PHE B 53 TYR 0.030 0.002 TYR A 217 ARG 0.010 0.000 ARG Z 131 Details of bonding type rmsd link_NAG-ASN : bond 0.00741 ( 15) link_NAG-ASN : angle 3.72895 ( 45) link_ALPHA1-6 : bond 0.02256 ( 1) link_ALPHA1-6 : angle 4.25021 ( 3) link_BETA1-4 : bond 0.01685 ( 14) link_BETA1-4 : angle 5.93576 ( 42) link_ALPHA1-3 : bond 0.01341 ( 3) link_ALPHA1-3 : angle 2.82654 ( 9) hydrogen bonds : bond 0.03851 ( 506) hydrogen bonds : angle 5.32026 ( 1374) SS BOND : bond 0.00289 ( 32) SS BOND : angle 1.11656 ( 64) covalent geometry : bond 0.00320 (15314) covalent geometry : angle 0.67589 (20757) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3596 Ramachandran restraints generated. 1798 Oldfield, 0 Emsley, 1798 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3596 Ramachandran restraints generated. 1798 Oldfield, 0 Emsley, 1798 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 281 residues out of total 1641 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 86 poor density : 195 time to evaluate : 1.881 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 64 GLU cc_start: 0.6352 (OUTLIER) cc_final: 0.5903 (pp20) REVERT: A 67 ASN cc_start: 0.9105 (OUTLIER) cc_final: 0.8636 (m110) REVERT: A 102 GLU cc_start: 0.7433 (tm-30) cc_final: 0.6737 (tm-30) REVERT: A 213 ILE cc_start: 0.9147 (OUTLIER) cc_final: 0.8900 (tp) REVERT: A 252 LYS cc_start: 0.8240 (mmtp) cc_final: 0.7961 (mmtm) REVERT: A 478 ASN cc_start: 0.8653 (m-40) cc_final: 0.8305 (t0) REVERT: A 479 TRP cc_start: 0.8085 (m-10) cc_final: 0.7562 (m-90) REVERT: B 57 ASP cc_start: 0.8137 (p0) cc_final: 0.7591 (p0) REVERT: B 210 PHE cc_start: 0.8121 (t80) cc_final: 0.7713 (t80) REVERT: C 479 TRP cc_start: 0.7379 (m-90) cc_final: 0.6980 (m-90) REVERT: C 483 LEU cc_start: 0.8143 (OUTLIER) cc_final: 0.7546 (pp) REVERT: E 530 MET cc_start: 0.7600 (mtm) cc_final: 0.7276 (mtm) REVERT: E 589 ASP cc_start: 0.8877 (m-30) cc_final: 0.8599 (m-30) REVERT: E 654 GLU cc_start: 0.8239 (pp20) cc_final: 0.7490 (pp20) REVERT: F 645 LEU cc_start: 0.9010 (mm) cc_final: 0.8612 (tp) outliers start: 86 outliers final: 66 residues processed: 261 average time/residue: 0.2161 time to fit residues: 90.8370 Evaluate side-chains 257 residues out of total 1641 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 70 poor density : 187 time to evaluate : 1.686 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 38 VAL Chi-restraints excluded: chain A residue 64 GLU Chi-restraints excluded: chain A residue 67 ASN Chi-restraints excluded: chain A residue 109 ILE Chi-restraints excluded: chain A residue 208 VAL Chi-restraints excluded: chain A residue 213 ILE Chi-restraints excluded: chain A residue 277 ILE Chi-restraints excluded: chain A residue 333 VAL Chi-restraints excluded: chain A residue 445 CYS Chi-restraints excluded: chain A residue 494 LEU Chi-restraints excluded: chain A residue 499 THR Chi-restraints excluded: chain B residue 36 VAL Chi-restraints excluded: chain B residue 37 THR Chi-restraints excluded: chain B residue 54 CYS Chi-restraints excluded: chain B residue 109 ILE Chi-restraints excluded: chain B residue 208 VAL Chi-restraints excluded: chain B residue 254 VAL Chi-restraints excluded: chain B residue 290 THR Chi-restraints excluded: chain B residue 333 VAL Chi-restraints excluded: chain B residue 373 THR Chi-restraints excluded: chain B residue 375 SER Chi-restraints excluded: chain B residue 382 PHE Chi-restraints excluded: chain B residue 426 MET Chi-restraints excluded: chain B residue 434 MET Chi-restraints excluded: chain B residue 439 ILE Chi-restraints excluded: chain B residue 448 ASN Chi-restraints excluded: chain B residue 481 SER Chi-restraints excluded: chain C residue 45 TRP Chi-restraints excluded: chain C residue 54 CYS Chi-restraints excluded: chain C residue 154 LEU Chi-restraints excluded: chain C residue 159 PHE Chi-restraints excluded: chain C residue 193 LEU Chi-restraints excluded: chain C residue 254 VAL Chi-restraints excluded: chain C residue 272 ILE Chi-restraints excluded: chain C residue 326 ILE Chi-restraints excluded: chain C residue 396 ILE Chi-restraints excluded: chain C residue 420 ILE Chi-restraints excluded: chain C residue 449 ILE Chi-restraints excluded: chain C residue 483 LEU Chi-restraints excluded: chain C residue 488 VAL Chi-restraints excluded: chain D residue 539 VAL Chi-restraints excluded: chain D residue 562 GLN Chi-restraints excluded: chain D residue 566 LEU Chi-restraints excluded: chain D residue 606 THR Chi-restraints excluded: chain D residue 610 TRP Chi-restraints excluded: chain D residue 619 LEU Chi-restraints excluded: chain D residue 629 LEU Chi-restraints excluded: chain D residue 634 GLU Chi-restraints excluded: chain E residue 519 PHE Chi-restraints excluded: chain E residue 573 ILE Chi-restraints excluded: chain E residue 584 GLU Chi-restraints excluded: chain E residue 608 VAL Chi-restraints excluded: chain E residue 629 LEU Chi-restraints excluded: chain F residue 534 SER Chi-restraints excluded: chain F residue 573 ILE Chi-restraints excluded: chain F residue 610 TRP Chi-restraints excluded: chain F residue 619 LEU Chi-restraints excluded: chain F residue 627 THR Chi-restraints excluded: chain F residue 638 TYR Chi-restraints excluded: chain F residue 641 ILE Chi-restraints excluded: chain Y residue 11 THR Chi-restraints excluded: chain Y residue 51 LEU Chi-restraints excluded: chain Y residue 80 ASP Chi-restraints excluded: chain Y residue 89 GLN Chi-restraints excluded: chain Y residue 93 VAL Chi-restraints excluded: chain Y residue 115 THR Chi-restraints excluded: chain Y residue 117 THR Chi-restraints excluded: chain Z residue 49 SER Chi-restraints excluded: chain Z residue 98 PHE Chi-restraints excluded: chain Z residue 158 THR Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 181 random chunks: chunk 41 optimal weight: 0.6980 chunk 127 optimal weight: 1.9990 chunk 30 optimal weight: 9.9990 chunk 28 optimal weight: 1.9990 chunk 69 optimal weight: 0.5980 chunk 178 optimal weight: 8.9990 chunk 179 optimal weight: 6.9990 chunk 140 optimal weight: 1.9990 chunk 26 optimal weight: 0.0000 chunk 49 optimal weight: 0.9990 chunk 133 optimal weight: 0.6980 overall best weight: 0.5986 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 352 HIS ** B 374 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** C 105 HIS C 352 HIS E 575 GLN ** E 656 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4004 r_free = 0.4004 target = 0.127909 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 39)----------------| | r_work = 0.3524 r_free = 0.3524 target = 0.096471 restraints weight = 41632.199| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 26)----------------| | r_work = 0.3475 r_free = 0.3475 target = 0.094944 restraints weight = 28055.180| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 27)----------------| | r_work = 0.3488 r_free = 0.3488 target = 0.095823 restraints weight = 29112.682| |-----------------------------------------------------------------------------| r_work (final): 0.3472 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7830 moved from start: 0.2821 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.042 15379 Z= 0.127 Angle : 0.743 19.872 20920 Z= 0.342 Chirality : 0.047 0.465 2457 Planarity : 0.004 0.044 2585 Dihedral : 8.003 91.551 2638 Min Nonbonded Distance : 2.439 Molprobity Statistics. All-atom Clashscore : 12.08 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.28 % Favored : 94.72 % Rotamer: Outliers : 4.75 % Allowed : 27.85 % Favored : 67.40 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % 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: -1.29 (0.19), residues: 1798 helix: 0.48 (0.25), residues: 439 sheet: -0.69 (0.27), residues: 366 loop : -1.58 (0.18), residues: 993 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.046 0.002 TRP D 623 HIS 0.004 0.001 HIS A 66 PHE 0.012 0.001 PHE C 382 TYR 0.028 0.001 TYR A 217 ARG 0.008 0.000 ARG Z 131 Details of bonding type rmsd link_NAG-ASN : bond 0.00730 ( 15) link_NAG-ASN : angle 3.64752 ( 45) link_ALPHA1-6 : bond 0.02185 ( 1) link_ALPHA1-6 : angle 4.26495 ( 3) link_BETA1-4 : bond 0.01699 ( 14) link_BETA1-4 : angle 5.83704 ( 42) link_ALPHA1-3 : bond 0.01353 ( 3) link_ALPHA1-3 : angle 3.04821 ( 9) hydrogen bonds : bond 0.03663 ( 506) hydrogen bonds : angle 5.26517 ( 1374) SS BOND : bond 0.00253 ( 32) SS BOND : angle 0.93365 ( 64) covalent geometry : bond 0.00276 (15314) covalent geometry : angle 0.67055 (20757) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3596 Ramachandran restraints generated. 1798 Oldfield, 0 Emsley, 1798 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3596 Ramachandran restraints generated. 1798 Oldfield, 0 Emsley, 1798 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 278 residues out of total 1641 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 78 poor density : 200 time to evaluate : 1.762 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 67 ASN cc_start: 0.8975 (OUTLIER) cc_final: 0.8593 (m-40) REVERT: A 72 HIS cc_start: 0.7125 (OUTLIER) cc_final: 0.5898 (t70) REVERT: A 102 GLU cc_start: 0.7352 (tm-30) cc_final: 0.6702 (tm-30) REVERT: A 213 ILE cc_start: 0.9148 (OUTLIER) cc_final: 0.8905 (tp) REVERT: A 252 LYS cc_start: 0.8201 (mmtp) cc_final: 0.7982 (mmtm) REVERT: A 478 ASN cc_start: 0.8559 (m-40) cc_final: 0.8276 (t0) REVERT: A 479 TRP cc_start: 0.8041 (m-10) cc_final: 0.7528 (m-90) REVERT: B 40 TYR cc_start: 0.8689 (t80) cc_final: 0.7845 (t80) REVERT: B 57 ASP cc_start: 0.8122 (p0) cc_final: 0.7548 (p0) REVERT: B 210 PHE cc_start: 0.8061 (t80) cc_final: 0.7710 (t80) REVERT: C 318 TYR cc_start: 0.7664 (t80) cc_final: 0.7349 (t80) REVERT: C 453 ILE cc_start: 0.9567 (OUTLIER) cc_final: 0.9124 (tp) REVERT: C 479 TRP cc_start: 0.7568 (m-90) cc_final: 0.7051 (m-90) REVERT: C 483 LEU cc_start: 0.8106 (OUTLIER) cc_final: 0.7497 (pp) REVERT: E 530 MET cc_start: 0.7609 (mtm) cc_final: 0.7335 (mtm) REVERT: E 630 GLN cc_start: 0.8257 (OUTLIER) cc_final: 0.7696 (pm20) REVERT: E 654 GLU cc_start: 0.8206 (pp20) cc_final: 0.7145 (pp20) REVERT: E 657 GLU cc_start: 0.8327 (pp20) cc_final: 0.7987 (pp20) outliers start: 78 outliers final: 60 residues processed: 258 average time/residue: 0.2361 time to fit residues: 96.9442 Evaluate side-chains 256 residues out of total 1641 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 66 poor density : 190 time to evaluate : 1.748 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 38 VAL Chi-restraints excluded: chain A residue 67 ASN Chi-restraints excluded: chain A residue 72 HIS Chi-restraints excluded: chain A residue 109 ILE Chi-restraints excluded: chain A residue 208 VAL Chi-restraints excluded: chain A residue 213 ILE Chi-restraints excluded: chain A residue 277 ILE Chi-restraints excluded: chain A residue 333 VAL Chi-restraints excluded: chain A residue 445 CYS Chi-restraints excluded: chain A residue 494 LEU Chi-restraints excluded: chain A residue 499 THR Chi-restraints excluded: chain B residue 36 VAL Chi-restraints excluded: chain B residue 37 THR Chi-restraints excluded: chain B residue 109 ILE Chi-restraints excluded: chain B residue 208 VAL Chi-restraints excluded: chain B residue 254 VAL Chi-restraints excluded: chain B residue 290 THR Chi-restraints excluded: chain B residue 333 VAL Chi-restraints excluded: chain B residue 373 THR Chi-restraints excluded: chain B residue 375 SER Chi-restraints excluded: chain B residue 382 PHE Chi-restraints excluded: chain B residue 426 MET Chi-restraints excluded: chain B residue 448 ASN Chi-restraints excluded: chain B residue 481 SER Chi-restraints excluded: chain C residue 45 TRP Chi-restraints excluded: chain C residue 54 CYS Chi-restraints excluded: chain C residue 154 LEU Chi-restraints excluded: chain C residue 159 PHE Chi-restraints excluded: chain C residue 193 LEU Chi-restraints excluded: chain C residue 255 VAL Chi-restraints excluded: chain C residue 326 ILE Chi-restraints excluded: chain C residue 396 ILE Chi-restraints excluded: chain C residue 420 ILE Chi-restraints excluded: chain C residue 453 ILE Chi-restraints excluded: chain C residue 483 LEU Chi-restraints excluded: chain C residue 488 VAL Chi-restraints excluded: chain D residue 539 VAL Chi-restraints excluded: chain D residue 562 GLN Chi-restraints excluded: chain D residue 606 THR Chi-restraints excluded: chain D residue 610 TRP Chi-restraints excluded: chain D residue 629 LEU Chi-restraints excluded: chain E residue 519 PHE Chi-restraints excluded: chain E residue 573 ILE Chi-restraints excluded: chain E residue 584 GLU Chi-restraints excluded: chain E residue 608 VAL Chi-restraints excluded: chain E residue 629 LEU Chi-restraints excluded: chain E residue 630 GLN Chi-restraints excluded: chain F residue 570 VAL Chi-restraints excluded: chain F residue 573 ILE Chi-restraints excluded: chain F residue 610 TRP Chi-restraints excluded: chain F residue 619 LEU Chi-restraints excluded: chain F residue 627 THR Chi-restraints excluded: chain F residue 635 ILE Chi-restraints excluded: chain F residue 638 TYR Chi-restraints excluded: chain F residue 641 ILE Chi-restraints excluded: chain Y residue 11 THR Chi-restraints excluded: chain Y residue 51 LEU Chi-restraints excluded: chain Y residue 80 ASP Chi-restraints excluded: chain Y residue 81 THR Chi-restraints excluded: chain Y residue 89 GLN Chi-restraints excluded: chain Y residue 93 VAL Chi-restraints excluded: chain Y residue 115 THR Chi-restraints excluded: chain Y residue 117 THR Chi-restraints excluded: chain Z residue 49 SER Chi-restraints excluded: chain Z residue 98 PHE Chi-restraints excluded: chain Z residue 158 THR Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 181 random chunks: chunk 37 optimal weight: 0.9980 chunk 52 optimal weight: 0.0040 chunk 177 optimal weight: 7.9990 chunk 163 optimal weight: 20.0000 chunk 175 optimal weight: 4.9990 chunk 54 optimal weight: 0.9990 chunk 47 optimal weight: 0.8980 chunk 44 optimal weight: 0.0470 chunk 158 optimal weight: 6.9990 chunk 140 optimal weight: 2.9990 chunk 123 optimal weight: 2.9990 overall best weight: 0.5892 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 258 GLN C 352 HIS ** E 656 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4007 r_free = 0.4007 target = 0.128063 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 41)----------------| | r_work = 0.3524 r_free = 0.3524 target = 0.096422 restraints weight = 41493.725| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 26)----------------| | r_work = 0.3469 r_free = 0.3469 target = 0.094613 restraints weight = 27107.025| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 27)----------------| | r_work = 0.3486 r_free = 0.3486 target = 0.095823 restraints weight = 26230.324| |-----------------------------------------------------------------------------| r_work (final): 0.3468 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7836 moved from start: 0.2960 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.066 15379 Z= 0.131 Angle : 0.745 19.901 20920 Z= 0.343 Chirality : 0.047 0.466 2457 Planarity : 0.004 0.043 2585 Dihedral : 7.807 86.804 2638 Min Nonbonded Distance : 2.441 Molprobity Statistics. All-atom Clashscore : 11.88 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.17 % Favored : 94.83 % Rotamer: Outliers : 4.33 % Allowed : 28.46 % Favored : 67.22 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % 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: -1.22 (0.19), residues: 1798 helix: 0.52 (0.25), residues: 443 sheet: -0.64 (0.27), residues: 364 loop : -1.53 (0.19), residues: 991 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.040 0.002 TRP C 338 HIS 0.009 0.001 HIS A 66 PHE 0.012 0.001 PHE C 382 TYR 0.019 0.001 TYR A 217 ARG 0.006 0.000 ARG C 476 Details of bonding type rmsd link_NAG-ASN : bond 0.00728 ( 15) link_NAG-ASN : angle 3.61831 ( 45) link_ALPHA1-6 : bond 0.01981 ( 1) link_ALPHA1-6 : angle 4.20018 ( 3) link_BETA1-4 : bond 0.01699 ( 14) link_BETA1-4 : angle 5.78844 ( 42) link_ALPHA1-3 : bond 0.01170 ( 3) link_ALPHA1-3 : angle 2.99374 ( 9) hydrogen bonds : bond 0.03758 ( 506) hydrogen bonds : angle 5.24260 ( 1374) SS BOND : bond 0.00245 ( 32) SS BOND : angle 0.86479 ( 64) covalent geometry : bond 0.00289 (15314) covalent geometry : angle 0.67396 (20757) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3596 Ramachandran restraints generated. 1798 Oldfield, 0 Emsley, 1798 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3596 Ramachandran restraints generated. 1798 Oldfield, 0 Emsley, 1798 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 272 residues out of total 1641 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 71 poor density : 201 time to evaluate : 1.777 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 67 ASN cc_start: 0.8934 (OUTLIER) cc_final: 0.8554 (m110) REVERT: A 72 HIS cc_start: 0.7222 (OUTLIER) cc_final: 0.5965 (t70) REVERT: A 102 GLU cc_start: 0.7434 (tm-30) cc_final: 0.6788 (tm-30) REVERT: A 213 ILE cc_start: 0.9121 (OUTLIER) cc_final: 0.8838 (tp) REVERT: A 252 LYS cc_start: 0.8236 (mmtp) cc_final: 0.7976 (mmtm) REVERT: A 478 ASN cc_start: 0.8503 (m-40) cc_final: 0.8275 (t0) REVERT: A 479 TRP cc_start: 0.8051 (m-10) cc_final: 0.7521 (m-90) REVERT: B 57 ASP cc_start: 0.8104 (p0) cc_final: 0.7565 (p0) REVERT: B 210 PHE cc_start: 0.8080 (t80) cc_final: 0.7717 (t80) REVERT: C 318 TYR cc_start: 0.7673 (t80) cc_final: 0.7354 (t80) REVERT: C 479 TRP cc_start: 0.7542 (m-90) cc_final: 0.7182 (m-90) REVERT: C 483 LEU cc_start: 0.8104 (OUTLIER) cc_final: 0.7516 (pp) REVERT: E 530 MET cc_start: 0.7672 (mtm) cc_final: 0.7423 (mtm) REVERT: E 535 MET cc_start: 0.8222 (mmp) cc_final: 0.8001 (mmp) REVERT: E 630 GLN cc_start: 0.8324 (OUTLIER) cc_final: 0.7734 (pm20) REVERT: E 654 GLU cc_start: 0.8187 (pp20) cc_final: 0.7130 (pp20) REVERT: E 657 GLU cc_start: 0.8285 (pp20) cc_final: 0.7953 (pp20) REVERT: Y 28 TRP cc_start: 0.8102 (m100) cc_final: 0.7859 (m-10) outliers start: 71 outliers final: 59 residues processed: 256 average time/residue: 0.2226 time to fit residues: 91.0552 Evaluate side-chains 250 residues out of total 1641 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 64 poor density : 186 time to evaluate : 1.721 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 38 VAL Chi-restraints excluded: chain A residue 67 ASN Chi-restraints excluded: chain A residue 72 HIS Chi-restraints excluded: chain A residue 109 ILE Chi-restraints excluded: chain A residue 208 VAL Chi-restraints excluded: chain A residue 213 ILE Chi-restraints excluded: chain A residue 277 ILE Chi-restraints excluded: chain A residue 333 VAL Chi-restraints excluded: chain A residue 434 MET Chi-restraints excluded: chain A residue 445 CYS Chi-restraints excluded: chain A residue 494 LEU Chi-restraints excluded: chain A residue 499 THR Chi-restraints excluded: chain B residue 36 VAL Chi-restraints excluded: chain B residue 37 THR Chi-restraints excluded: chain B residue 109 ILE Chi-restraints excluded: chain B residue 208 VAL Chi-restraints excluded: chain B residue 254 VAL Chi-restraints excluded: chain B residue 290 THR Chi-restraints excluded: chain B residue 333 VAL Chi-restraints excluded: chain B residue 373 THR Chi-restraints excluded: chain B residue 375 SER Chi-restraints excluded: chain B residue 382 PHE Chi-restraints excluded: chain B residue 426 MET Chi-restraints excluded: chain B residue 448 ASN Chi-restraints excluded: chain B residue 481 SER Chi-restraints excluded: chain C residue 45 TRP Chi-restraints excluded: chain C residue 54 CYS Chi-restraints excluded: chain C residue 154 LEU Chi-restraints excluded: chain C residue 159 PHE Chi-restraints excluded: chain C residue 193 LEU Chi-restraints excluded: chain C residue 254 VAL Chi-restraints excluded: chain C residue 272 ILE Chi-restraints excluded: chain C residue 326 ILE Chi-restraints excluded: chain C residue 396 ILE Chi-restraints excluded: chain C residue 420 ILE Chi-restraints excluded: chain C residue 483 LEU Chi-restraints excluded: chain C residue 488 VAL Chi-restraints excluded: chain D residue 539 VAL Chi-restraints excluded: chain D residue 562 GLN Chi-restraints excluded: chain D residue 606 THR Chi-restraints excluded: chain D residue 610 TRP Chi-restraints excluded: chain D residue 629 LEU Chi-restraints excluded: chain E residue 519 PHE Chi-restraints excluded: chain E residue 573 ILE Chi-restraints excluded: chain E residue 608 VAL Chi-restraints excluded: chain E residue 629 LEU Chi-restraints excluded: chain E residue 630 GLN Chi-restraints excluded: chain F residue 534 SER Chi-restraints excluded: chain F residue 570 VAL Chi-restraints excluded: chain F residue 573 ILE Chi-restraints excluded: chain F residue 619 LEU Chi-restraints excluded: chain F residue 627 THR Chi-restraints excluded: chain F residue 638 TYR Chi-restraints excluded: chain F residue 641 ILE Chi-restraints excluded: chain Y residue 51 LEU Chi-restraints excluded: chain Y residue 80 ASP Chi-restraints excluded: chain Y residue 81 THR Chi-restraints excluded: chain Y residue 89 GLN Chi-restraints excluded: chain Y residue 93 VAL Chi-restraints excluded: chain Y residue 115 THR Chi-restraints excluded: chain Y residue 117 THR Chi-restraints excluded: chain Z residue 49 SER Chi-restraints excluded: chain Z residue 98 PHE Chi-restraints excluded: chain Z residue 158 THR Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 181 random chunks: chunk 30 optimal weight: 9.9990 chunk 88 optimal weight: 3.9990 chunk 127 optimal weight: 0.5980 chunk 152 optimal weight: 0.1980 chunk 125 optimal weight: 7.9990 chunk 170 optimal weight: 0.9990 chunk 155 optimal weight: 5.9990 chunk 38 optimal weight: 1.9990 chunk 29 optimal weight: 0.6980 chunk 121 optimal weight: 4.9990 chunk 42 optimal weight: 0.7980 overall best weight: 0.6582 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 374 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** C 105 HIS C 352 HIS ** E 656 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4009 r_free = 0.4009 target = 0.128246 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 45)----------------| | r_work = 0.3524 r_free = 0.3524 target = 0.096629 restraints weight = 41526.518| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 30)----------------| | r_work = 0.3478 r_free = 0.3478 target = 0.094803 restraints weight = 31624.843| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 25)----------------| | r_work = 0.3488 r_free = 0.3488 target = 0.095591 restraints weight = 27457.224| |-----------------------------------------------------------------------------| r_work (final): 0.3469 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7839 moved from start: 0.3091 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.044 15379 Z= 0.130 Angle : 0.748 19.935 20920 Z= 0.344 Chirality : 0.047 0.466 2457 Planarity : 0.004 0.043 2585 Dihedral : 7.551 78.704 2638 Min Nonbonded Distance : 2.461 Molprobity Statistics. All-atom Clashscore : 12.41 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.28 % Favored : 94.72 % Rotamer: Outliers : 4.14 % Allowed : 28.82 % Favored : 67.03 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % 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: -1.20 (0.19), residues: 1798 helix: 0.49 (0.25), residues: 443 sheet: -0.58 (0.27), residues: 363 loop : -1.51 (0.19), residues: 992 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.050 0.002 TRP C 338 HIS 0.008 0.001 HIS A 66 PHE 0.012 0.001 PHE C 382 TYR 0.011 0.001 TYR C 486 ARG 0.015 0.000 ARG C 476 Details of bonding type rmsd link_NAG-ASN : bond 0.00716 ( 15) link_NAG-ASN : angle 3.57813 ( 45) link_ALPHA1-6 : bond 0.01827 ( 1) link_ALPHA1-6 : angle 4.10922 ( 3) link_BETA1-4 : bond 0.01693 ( 14) link_BETA1-4 : angle 5.72944 ( 42) link_ALPHA1-3 : bond 0.01127 ( 3) link_ALPHA1-3 : angle 2.89012 ( 9) hydrogen bonds : bond 0.03736 ( 506) hydrogen bonds : angle 5.18581 ( 1374) SS BOND : bond 0.00241 ( 32) SS BOND : angle 0.83467 ( 64) covalent geometry : bond 0.00286 (15314) covalent geometry : angle 0.67935 (20757) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3596 Ramachandran restraints generated. 1798 Oldfield, 0 Emsley, 1798 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3596 Ramachandran restraints generated. 1798 Oldfield, 0 Emsley, 1798 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 263 residues out of total 1641 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 68 poor density : 195 time to evaluate : 1.834 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 67 ASN cc_start: 0.8925 (OUTLIER) cc_final: 0.8543 (m110) REVERT: A 72 HIS cc_start: 0.7216 (OUTLIER) cc_final: 0.5989 (t70) REVERT: A 102 GLU cc_start: 0.7492 (tm-30) cc_final: 0.6865 (tm-30) REVERT: A 252 LYS cc_start: 0.8228 (mmtp) cc_final: 0.7981 (mmtm) REVERT: A 478 ASN cc_start: 0.8495 (m-40) cc_final: 0.8287 (t0) REVERT: A 479 TRP cc_start: 0.8090 (m-10) cc_final: 0.7587 (m-90) REVERT: B 57 ASP cc_start: 0.8124 (p0) cc_final: 0.7612 (p0) REVERT: B 210 PHE cc_start: 0.8114 (t80) cc_final: 0.7713 (t80) REVERT: B 271 MET cc_start: 0.7903 (mmm) cc_final: 0.7469 (mmt) REVERT: C 293 GLN cc_start: 0.7713 (mm-40) cc_final: 0.7482 (tp40) REVERT: C 318 TYR cc_start: 0.7680 (t80) cc_final: 0.7372 (t80) REVERT: C 416 LEU cc_start: 0.7117 (pt) cc_final: 0.6819 (pt) REVERT: C 479 TRP cc_start: 0.7396 (m-90) cc_final: 0.6795 (m-90) REVERT: C 483 LEU cc_start: 0.8191 (OUTLIER) cc_final: 0.7604 (pp) REVERT: E 530 MET cc_start: 0.7611 (mtm) cc_final: 0.7407 (mtm) REVERT: E 654 GLU cc_start: 0.8177 (pp20) cc_final: 0.7554 (pp20) REVERT: Y 28 TRP cc_start: 0.8086 (m100) cc_final: 0.7859 (m-10) outliers start: 68 outliers final: 56 residues processed: 248 average time/residue: 0.2506 time to fit residues: 101.6691 Evaluate side-chains 249 residues out of total 1641 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 59 poor density : 190 time to evaluate : 1.835 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 38 VAL Chi-restraints excluded: chain A residue 67 ASN Chi-restraints excluded: chain A residue 72 HIS Chi-restraints excluded: chain A residue 109 ILE Chi-restraints excluded: chain A residue 208 VAL Chi-restraints excluded: chain A residue 277 ILE Chi-restraints excluded: chain A residue 333 VAL Chi-restraints excluded: chain A residue 445 CYS Chi-restraints excluded: chain A residue 494 LEU Chi-restraints excluded: chain A residue 499 THR Chi-restraints excluded: chain B residue 36 VAL Chi-restraints excluded: chain B residue 37 THR Chi-restraints excluded: chain B residue 109 ILE Chi-restraints excluded: chain B residue 208 VAL Chi-restraints excluded: chain B residue 254 VAL Chi-restraints excluded: chain B residue 290 THR Chi-restraints excluded: chain B residue 333 VAL Chi-restraints excluded: chain B residue 373 THR Chi-restraints excluded: chain B residue 375 SER Chi-restraints excluded: chain B residue 382 PHE Chi-restraints excluded: chain B residue 426 MET Chi-restraints excluded: chain B residue 448 ASN Chi-restraints excluded: chain B residue 481 SER Chi-restraints excluded: chain C residue 45 TRP Chi-restraints excluded: chain C residue 54 CYS Chi-restraints excluded: chain C residue 154 LEU Chi-restraints excluded: chain C residue 159 PHE Chi-restraints excluded: chain C residue 193 LEU Chi-restraints excluded: chain C residue 326 ILE Chi-restraints excluded: chain C residue 396 ILE Chi-restraints excluded: chain C residue 420 ILE Chi-restraints excluded: chain C residue 483 LEU Chi-restraints excluded: chain D residue 539 VAL Chi-restraints excluded: chain D residue 562 GLN Chi-restraints excluded: chain D residue 606 THR Chi-restraints excluded: chain D residue 610 TRP Chi-restraints excluded: chain D residue 629 LEU Chi-restraints excluded: chain E residue 519 PHE Chi-restraints excluded: chain E residue 573 ILE Chi-restraints excluded: chain E residue 608 VAL Chi-restraints excluded: chain E residue 629 LEU Chi-restraints excluded: chain F residue 534 SER Chi-restraints excluded: chain F residue 570 VAL Chi-restraints excluded: chain F residue 573 ILE Chi-restraints excluded: chain F residue 576 LEU Chi-restraints excluded: chain F residue 619 LEU Chi-restraints excluded: chain F residue 627 THR Chi-restraints excluded: chain F residue 638 TYR Chi-restraints excluded: chain F residue 641 ILE Chi-restraints excluded: chain Y residue 51 LEU Chi-restraints excluded: chain Y residue 80 ASP Chi-restraints excluded: chain Y residue 81 THR Chi-restraints excluded: chain Y residue 89 GLN Chi-restraints excluded: chain Y residue 93 VAL Chi-restraints excluded: chain Y residue 115 THR Chi-restraints excluded: chain Y residue 117 THR Chi-restraints excluded: chain Z residue 49 SER Chi-restraints excluded: chain Z residue 98 PHE Chi-restraints excluded: chain Z residue 158 THR Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 181 random chunks: chunk 1 optimal weight: 3.9990 chunk 55 optimal weight: 7.9990 chunk 100 optimal weight: 4.9990 chunk 98 optimal weight: 9.9990 chunk 122 optimal weight: 1.9990 chunk 103 optimal weight: 0.9980 chunk 44 optimal weight: 0.0980 chunk 95 optimal weight: 7.9990 chunk 144 optimal weight: 4.9990 chunk 76 optimal weight: 9.9990 chunk 124 optimal weight: 7.9990 overall best weight: 2.4186 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 67 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** B 105 HIS B 258 GLN ** B 374 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** C 105 HIS C 352 HIS ** C 478 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 656 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3957 r_free = 0.3957 target = 0.124884 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 39)----------------| | r_work = 0.3482 r_free = 0.3482 target = 0.094470 restraints weight = 41754.909| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 26)----------------| | r_work = 0.3408 r_free = 0.3408 target = 0.091761 restraints weight = 30372.881| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 24)----------------| | r_work = 0.3429 r_free = 0.3429 target = 0.092995 restraints weight = 34869.984| |-----------------------------------------------------------------------------| r_work (final): 0.3407 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7941 moved from start: 0.3154 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.060 15379 Z= 0.217 Angle : 0.806 19.997 20920 Z= 0.377 Chirality : 0.048 0.459 2457 Planarity : 0.004 0.042 2585 Dihedral : 7.523 68.717 2638 Min Nonbonded Distance : 2.428 Molprobity Statistics. All-atom Clashscore : 15.22 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.62 % Favored : 94.38 % Rotamer: Outliers : 4.02 % Allowed : 29.25 % Favored : 66.73 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % 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: -1.34 (0.19), residues: 1798 helix: 0.31 (0.24), residues: 444 sheet: -0.69 (0.28), residues: 364 loop : -1.56 (0.18), residues: 990 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.061 0.002 TRP C 338 HIS 0.007 0.001 HIS A 66 PHE 0.020 0.002 PHE B 53 TYR 0.017 0.002 TYR B 40 ARG 0.007 0.001 ARG C 476 Details of bonding type rmsd link_NAG-ASN : bond 0.00730 ( 15) link_NAG-ASN : angle 3.74347 ( 45) link_ALPHA1-6 : bond 0.01704 ( 1) link_ALPHA1-6 : angle 4.00689 ( 3) link_BETA1-4 : bond 0.01631 ( 14) link_BETA1-4 : angle 5.82527 ( 42) link_ALPHA1-3 : bond 0.00980 ( 3) link_ALPHA1-3 : angle 2.93067 ( 9) hydrogen bonds : bond 0.04256 ( 506) hydrogen bonds : angle 5.28570 ( 1374) SS BOND : bond 0.00292 ( 32) SS BOND : angle 0.99233 ( 64) covalent geometry : bond 0.00493 (15314) covalent geometry : angle 0.73948 (20757) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 4699.32 seconds wall clock time: 82 minutes 50.70 seconds (4970.70 seconds total)