Starting phenix.real_space_refine on Tue Nov 19 20:33:20 2024 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8sb1_40287/11_2024/8sb1_40287_neut.cif Found real_map, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8sb1_40287/11_2024/8sb1_40287.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=4.3 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8sb1_40287/11_2024/8sb1_40287.map" default_real_map = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8sb1_40287/11_2024/8sb1_40287.map" model { file = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8sb1_40287/11_2024/8sb1_40287_neut.cif" } default_model = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8sb1_40287/11_2024/8sb1_40287_neut.cif" } resolution = 4.3 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= 0.007 sd= 0.213 Set stop_for_unknowns flag Set to: True Assert model is a single copy model Assert all atoms have isotropic ADPs Construct map_model_manager Extract box with map and model Check model and map are aligned Set scattering table Set to: electron Number of scattering types: 4 Type Number sf(0) Gaussians S 135 5.16 5 C 12465 2.51 5 N 3312 2.21 5 O 4067 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 27 residue(s): 0.05s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5513/modules/chem_data/mon_lib" Total number of atoms: 19979 Number of models: 1 Model: "" Number of chains: 24 Chain: "A" Number of atoms: 3614 Number of conformers: 1 Conformer: "" Number of residues, atoms: 462, 3614 Classifications: {'peptide': 462} Link IDs: {'CIS': 2, 'PCIS': 1, 'PTRANS': 22, 'TRANS': 436} Chain: "B" Number of atoms: 983 Number of conformers: 1 Conformer: "" Number of residues, atoms: 124, 983 Classifications: {'peptide': 124} Link IDs: {'PTRANS': 1, 'TRANS': 122} Chain: "C" Number of atoms: 986 Number of conformers: 1 Conformer: "" Number of residues, atoms: 126, 986 Classifications: {'peptide': 126} Link IDs: {'PTRANS': 4, 'TRANS': 121} Chain: "D" Number of atoms: 807 Number of conformers: 1 Conformer: "" Number of residues, atoms: 110, 807 Classifications: {'peptide': 110} Link IDs: {'PTRANS': 5, 'TRANS': 104} Chain: "F" Number of atoms: 3614 Number of conformers: 1 Conformer: "" Number of residues, atoms: 462, 3614 Classifications: {'peptide': 462} Link IDs: {'CIS': 2, 'PCIS': 1, 'PTRANS': 22, 'TRANS': 436} Chain: "G" Number of atoms: 983 Number of conformers: 1 Conformer: "" Number of residues, atoms: 124, 983 Classifications: {'peptide': 124} Link IDs: {'PTRANS': 1, 'TRANS': 122} Chain: "H" Number of atoms: 986 Number of conformers: 1 Conformer: "" Number of residues, atoms: 126, 986 Classifications: {'peptide': 126} Link IDs: {'PTRANS': 4, 'TRANS': 121} Chain: "I" Number of atoms: 807 Number of conformers: 1 Conformer: "" Number of residues, atoms: 110, 807 Classifications: {'peptide': 110} Link IDs: {'PTRANS': 5, 'TRANS': 104} Chain: "K" Number of atoms: 3614 Number of conformers: 1 Conformer: "" Number of residues, atoms: 462, 3614 Classifications: {'peptide': 462} Link IDs: {'CIS': 2, 'PCIS': 1, 'PTRANS': 22, 'TRANS': 436} Chain: "L" Number of atoms: 983 Number of conformers: 1 Conformer: "" Number of residues, atoms: 124, 983 Classifications: {'peptide': 124} Link IDs: {'PTRANS': 1, 'TRANS': 122} Chain: "M" Number of atoms: 986 Number of conformers: 1 Conformer: "" Number of residues, atoms: 126, 986 Classifications: {'peptide': 126} Link IDs: {'PTRANS': 4, 'TRANS': 121} Chain: "N" Number of atoms: 807 Number of conformers: 1 Conformer: "" Number of residues, atoms: 110, 807 Classifications: {'peptide': 110} Link IDs: {'PTRANS': 5, 'TRANS': 104} Chain: "E" Number of atoms: 61 Number of conformers: 1 Conformer: "" Number of residues, atoms: 5, 61 Unusual residues: {'BMA': 1, 'MAN': 2, 'NAG': 2} Classifications: {'undetermined': 5} Link IDs: {None: 4} Unresolved non-hydrogen bonds: 5 Unresolved non-hydrogen angles: 10 Unresolved non-hydrogen dihedrals: 15 Unresolved non-hydrogen chiralities: 5 Chain: "J" Number of atoms: 116 Number of conformers: 1 Conformer: "" Number of residues, atoms: 10, 116 Unusual residues: {'BMA': 1, 'MAN': 7, 'NAG': 2} Classifications: {'undetermined': 10} Link IDs: {None: 9} Unresolved non-hydrogen bonds: 10 Unresolved non-hydrogen angles: 20 Unresolved non-hydrogen dihedrals: 30 Unresolved non-hydrogen chiralities: 10 Chain: "O" Number of atoms: 61 Number of conformers: 1 Conformer: "" Number of residues, atoms: 5, 61 Unusual residues: {'BMA': 1, 'MAN': 2, 'NAG': 2} Classifications: {'undetermined': 5} Link IDs: {None: 4} Unresolved non-hydrogen bonds: 5 Unresolved non-hydrogen angles: 10 Unresolved non-hydrogen dihedrals: 15 Unresolved non-hydrogen chiralities: 5 Chain: "P" 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: "Q" Number of atoms: 61 Number of conformers: 1 Conformer: "" Number of residues, atoms: 5, 61 Unusual residues: {'BMA': 1, 'MAN': 2, 'NAG': 2} Classifications: {'undetermined': 5} Link IDs: {None: 4} Unresolved non-hydrogen bonds: 5 Unresolved non-hydrogen angles: 10 Unresolved non-hydrogen dihedrals: 15 Unresolved non-hydrogen chiralities: 5 Chain: "R" Number of atoms: 116 Number of conformers: 1 Conformer: "" Number of residues, atoms: 10, 116 Unusual residues: {'BMA': 1, 'MAN': 7, 'NAG': 2} Classifications: {'undetermined': 10} Link IDs: {None: 9} Unresolved non-hydrogen bonds: 10 Unresolved non-hydrogen angles: 20 Unresolved non-hydrogen dihedrals: 30 Unresolved non-hydrogen chiralities: 10 Chain: "S" Number of atoms: 72 Number of conformers: 1 Conformer: "" Number of residues, atoms: 6, 72 Unusual residues: {'BMA': 1, 'MAN': 3, 'NAG': 2} Classifications: {'undetermined': 6} Link IDs: {None: 5} Unresolved non-hydrogen bonds: 6 Unresolved non-hydrogen angles: 12 Unresolved non-hydrogen dihedrals: 18 Unresolved non-hydrogen chiralities: 6 Chain: "T" 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: "U" Number of atoms: 61 Number of conformers: 1 Conformer: "" Number of residues, atoms: 5, 61 Unusual residues: {'BMA': 1, 'MAN': 2, 'NAG': 2} Classifications: {'undetermined': 5} Link IDs: {None: 4} Unresolved non-hydrogen bonds: 5 Unresolved non-hydrogen angles: 10 Unresolved non-hydrogen dihedrals: 15 Unresolved non-hydrogen chiralities: 5 Chain: "V" Number of atoms: 105 Number of conformers: 1 Conformer: "" Number of residues, atoms: 9, 105 Unusual residues: {'BMA': 1, 'MAN': 6, 'NAG': 2} Classifications: {'undetermined': 9} Link IDs: {None: 8} Unresolved non-hydrogen bonds: 9 Unresolved non-hydrogen angles: 18 Unresolved non-hydrogen dihedrals: 27 Unresolved non-hydrogen chiralities: 9 Chain: "W" Number of atoms: 72 Number of conformers: 1 Conformer: "" Number of residues, atoms: 6, 72 Unusual residues: {'BMA': 1, 'MAN': 3, 'NAG': 2} Classifications: {'undetermined': 6} Link IDs: {None: 5} Unresolved non-hydrogen bonds: 6 Unresolved non-hydrogen angles: 12 Unresolved non-hydrogen dihedrals: 18 Unresolved non-hydrogen chiralities: 6 Chain: "X" 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 Time building chain proxies: 11.34, per 1000 atoms: 0.57 Number of scatterers: 19979 At special positions: 0 Unit cell: (159.84, 158.76, 136.08, 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 135 16.00 O 4067 8.00 N 3312 7.00 C 12465 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=42, symmetry=0 Simple disulfide: pdb=" SG CYS A 54 " - pdb=" SG CYS A 74 " distance=2.03 Simple disulfide: pdb=" SG CYS A 119 " - pdb=" SG CYS A 205 " distance=2.03 Simple disulfide: pdb=" SG CYS A 126 " - pdb=" SG CYS A 196 " distance=2.03 Simple disulfide: pdb=" SG CYS A 131 " - pdb=" SG CYS A 157 " distance=2.04 Simple disulfide: pdb=" SG CYS A 201 " - pdb=" SG CYS A 433 " 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=2.04 Simple disulfide: pdb=" SG CYS A 296 " - pdb=" SG CYS A 331 " distance=2.03 Simple disulfide: pdb=" SG CYS A 378 " - pdb=" SG CYS A 445 " distance=2.02 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 B 605 " distance=2.03 Simple disulfide: pdb=" SG CYS B 598 " - pdb=" SG CYS B 604 " distance=2.03 Simple disulfide: pdb=" SG CYS C 22 " - pdb=" SG CYS C 96 " distance=2.03 Simple disulfide: pdb=" SG CYS D 22 " - pdb=" SG CYS D 90 " distance=2.04 Simple disulfide: pdb=" SG CYS F 54 " - pdb=" SG CYS F 74 " distance=2.03 Simple disulfide: pdb=" SG CYS F 119 " - pdb=" SG CYS F 205 " distance=2.03 Simple disulfide: pdb=" SG CYS F 126 " - pdb=" SG CYS F 196 " distance=2.03 Simple disulfide: pdb=" SG CYS F 131 " - pdb=" SG CYS F 157 " distance=2.04 Simple disulfide: pdb=" SG CYS F 201 " - pdb=" SG CYS F 433 " distance=2.03 Simple disulfide: pdb=" SG CYS F 218 " - pdb=" SG CYS F 247 " distance=2.03 Simple disulfide: pdb=" SG CYS F 228 " - pdb=" SG CYS F 239 " distance=2.04 Simple disulfide: pdb=" SG CYS F 296 " - pdb=" SG CYS F 331 " distance=2.03 Simple disulfide: pdb=" SG CYS F 378 " - pdb=" SG CYS F 445 " distance=2.02 Simple disulfide: pdb=" SG CYS F 385 " - pdb=" SG CYS F 418 " distance=2.03 Simple disulfide: pdb=" SG CYS F 501 " - pdb=" SG CYS G 605 " distance=2.03 Simple disulfide: pdb=" SG CYS G 598 " - pdb=" SG CYS G 604 " distance=2.03 Simple disulfide: pdb=" SG CYS H 22 " - pdb=" SG CYS H 96 " distance=2.02 Simple disulfide: pdb=" SG CYS I 22 " - pdb=" SG CYS I 90 " distance=2.03 Simple disulfide: pdb=" SG CYS K 54 " - pdb=" SG CYS K 74 " distance=2.03 Simple disulfide: pdb=" SG CYS K 119 " - pdb=" SG CYS K 205 " distance=2.02 Simple disulfide: pdb=" SG CYS K 126 " - pdb=" SG CYS K 196 " distance=2.03 Simple disulfide: pdb=" SG CYS K 131 " - pdb=" SG CYS K 157 " distance=2.04 Simple disulfide: pdb=" SG CYS K 201 " - pdb=" SG CYS K 433 " distance=2.02 Simple disulfide: pdb=" SG CYS K 218 " - pdb=" SG CYS K 247 " distance=2.03 Simple disulfide: pdb=" SG CYS K 228 " - pdb=" SG CYS K 239 " distance=2.04 Simple disulfide: pdb=" SG CYS K 296 " - pdb=" SG CYS K 331 " distance=2.03 Simple disulfide: pdb=" SG CYS K 378 " - pdb=" SG CYS K 445 " distance=2.02 Simple disulfide: pdb=" SG CYS K 385 " - pdb=" SG CYS K 418 " distance=2.03 Simple disulfide: pdb=" SG CYS K 501 " - pdb=" SG CYS L 605 " distance=2.03 Simple disulfide: pdb=" SG CYS L 598 " - pdb=" SG CYS L 604 " distance=2.03 Simple disulfide: pdb=" SG CYS M 22 " - pdb=" SG CYS M 96 " distance=2.03 Simple disulfide: pdb=" SG CYS N 22 " - pdb=" SG CYS N 90 " distance=2.04 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.00 Amino acid : True - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Number of custom bonds: simple=0, symmetry=0 Links applied ALPHA1-2 " MAN E 4 " - " MAN E 5 " " MAN J 4 " - " MAN J 5 " " MAN J 5 " - " MAN J 6 " " MAN J 8 " - " MAN J 9 " " MAN Q 4 " - " MAN Q 5 " " MAN R 4 " - " MAN R 5 " " MAN R 5 " - " MAN R 6 " " MAN R 8 " - " MAN R 9 " " MAN S 4 " - " MAN S 5 " " MAN U 4 " - " MAN U 5 " " MAN V 4 " - " MAN V 5 " " MAN V 5 " - " MAN V 6 " " MAN W 4 " - " MAN W 5 " ALPHA1-3 " BMA E 3 " - " MAN E 4 " " BMA J 3 " - " MAN J 4 " " MAN J 7 " - " MAN J 8 " " BMA O 3 " - " MAN O 4 " " BMA Q 3 " - " MAN Q 4 " " BMA R 3 " - " MAN R 4 " " MAN R 7 " - " MAN R 8 " " BMA S 3 " - " MAN S 4 " " BMA U 3 " - " MAN U 4 " " BMA V 3 " - " MAN V 4 " " MAN V 7 " - " MAN V 8 " " BMA W 3 " - " MAN W 4 " ALPHA1-6 " BMA J 3 " - " MAN J 7 " " MAN J 7 " - " MAN J 10 " " BMA O 3 " - " MAN O 5 " " BMA R 3 " - " MAN R 7 " " MAN R 7 " - " MAN R 10 " " BMA S 3 " - " MAN S 6 " " BMA V 3 " - " MAN V 7 " " MAN V 7 " - " MAN V 9 " " BMA W 3 " - " MAN W 6 " BETA1-4 " NAG E 1 " - " NAG E 2 " " NAG E 2 " - " BMA E 3 " " NAG J 1 " - " NAG J 2 " " NAG J 2 " - " BMA J 3 " " NAG O 1 " - " NAG O 2 " " NAG O 2 " - " BMA O 3 " " NAG P 1 " - " NAG P 2 " " NAG Q 1 " - " NAG Q 2 " " NAG Q 2 " - " BMA Q 3 " " NAG R 1 " - " NAG R 2 " " NAG R 2 " - " BMA R 3 " " NAG S 1 " - " NAG S 2 " " NAG S 2 " - " BMA S 3 " " NAG T 1 " - " NAG T 2 " " NAG U 1 " - " NAG U 2 " " NAG U 2 " - " BMA U 3 " " NAG V 1 " - " NAG V 2 " " NAG V 2 " - " BMA V 3 " " NAG W 1 " - " NAG W 2 " " NAG W 2 " - " BMA W 3 " " NAG X 1 " - " NAG X 2 " NAG-ASN " NAG E 1 " - " ASN A 301 " " NAG J 1 " - " ASN A 332 " " NAG O 1 " - " ASN A 156 " " NAG P 1 " - " ASN A 442 " " NAG Q 1 " - " ASN F 301 " " NAG R 1 " - " ASN F 332 " " NAG S 1 " - " ASN F 156 " " NAG T 1 " - " ASN F 442 " " NAG U 1 " - " ASN K 301 " " NAG V 1 " - " ASN K 332 " " NAG W 1 " - " ASN K 156 " " NAG X 1 " - " ASN K 442 " Time building additional restraints: 6.21 Conformation dependent library (CDL) restraints added in 2.8 seconds 4884 Ramachandran restraints generated. 2442 Oldfield, 0 Emsley, 2442 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 4542 Finding SS restraints... Secondary structure from input PDB file: 48 helices and 49 sheets defined 19.1% alpha, 29.4% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 2.89 Creating SS restraints... Processing helix chain 'A' and resid 57 through 63 removed outlier: 3.819A pdb=" N ALA A 60 " --> pdb=" O ASP A 57 " (cutoff:3.500A) removed outlier: 3.652A pdb=" N TYR A 61 " --> pdb=" O ALA A 58 " (cutoff:3.500A) removed outlier: 3.508A pdb=" N LYS A 63 " --> pdb=" O ALA A 60 " (cutoff:3.500A) Processing helix chain 'A' and resid 70 through 74 removed outlier: 4.103A pdb=" N ALA A 73 " --> pdb=" O ALA A 70 " (cutoff:3.500A) Processing helix chain 'A' and resid 99 through 115 removed outlier: 3.666A pdb=" N GLN A 103 " --> pdb=" O ASP A 99 " (cutoff:3.500A) Processing helix chain 'A' and resid 123 through 127 removed outlier: 3.555A pdb=" N CYS A 126 " --> pdb=" O THR A 123 " (cutoff:3.500A) removed outlier: 3.970A pdb=" N VAL A 127 " --> pdb=" O PRO A 124 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 123 through 127' Processing helix chain 'A' and resid 177 through 179 No H-bonds generated for 'chain 'A' and resid 177 through 179' Processing helix chain 'A' and resid 335 through 353 Processing helix chain 'A' and resid 387 through 391 Processing helix chain 'A' and resid 475 through 481 removed outlier: 3.814A pdb=" N TRP A 479 " --> pdb=" O MET A 475 " (cutoff:3.500A) Processing helix chain 'B' and resid 572 through 596 removed outlier: 3.507A pdb=" N ALA B 578 " --> pdb=" O LYS B 574 " (cutoff:3.500A) removed outlier: 3.898A pdb=" N LEU B 581 " --> pdb=" O GLN B 577 " (cutoff:3.500A) removed outlier: 4.024A pdb=" N GLU B 584 " --> pdb=" O VAL B 580 " (cutoff:3.500A) removed outlier: 4.390A pdb=" N LEU B 592 " --> pdb=" O ARG B 588 " (cutoff:3.500A) removed outlier: 3.825A pdb=" N LEU B 593 " --> pdb=" O ASP B 589 " (cutoff:3.500A) Processing helix chain 'B' and resid 611 through 615 Processing helix chain 'B' and resid 619 through 624 removed outlier: 4.242A pdb=" N ASP B 624 " --> pdb=" O SER B 620 " (cutoff:3.500A) Processing helix chain 'B' and resid 627 through 637 removed outlier: 5.521A pdb=" N LYS B 633 " --> pdb=" O LEU B 629 " (cutoff:3.500A) removed outlier: 4.160A pdb=" N GLU B 634 " --> pdb=" O GLN B 630 " (cutoff:3.500A) removed outlier: 3.673A pdb=" N ILE B 635 " --> pdb=" O TRP B 631 " (cutoff:3.500A) removed outlier: 4.687A pdb=" N ASN B 637 " --> pdb=" O LYS B 633 " (cutoff:3.500A) Processing helix chain 'B' and resid 638 through 663 removed outlier: 3.916A pdb=" N GLY B 644 " --> pdb=" O GLN B 640 " (cutoff:3.500A) removed outlier: 3.865A pdb=" N LEU B 663 " --> pdb=" O ASP B 659 " (cutoff:3.500A) Processing helix chain 'C' and resid 64 through 68 Processing helix chain 'C' and resid 87 through 91 Processing helix chain 'D' and resid 27 through 32 removed outlier: 3.603A pdb=" N TYR D 32 " --> pdb=" O VAL D 29 " (cutoff:3.500A) Processing helix chain 'D' and resid 81 through 85 removed outlier: 4.251A pdb=" N GLU D 85 " --> pdb=" O ALA D 82 " (cutoff:3.500A) Processing helix chain 'F' and resid 57 through 63 removed outlier: 3.795A pdb=" N ALA F 60 " --> pdb=" O ASP F 57 " (cutoff:3.500A) removed outlier: 3.670A pdb=" N TYR F 61 " --> pdb=" O ALA F 58 " (cutoff:3.500A) removed outlier: 3.505A pdb=" N LYS F 63 " --> pdb=" O ALA F 60 " (cutoff:3.500A) Processing helix chain 'F' and resid 70 through 74 removed outlier: 4.062A pdb=" N ALA F 73 " --> pdb=" O ALA F 70 " (cutoff:3.500A) Processing helix chain 'F' and resid 99 through 115 removed outlier: 3.701A pdb=" N GLN F 103 " --> pdb=" O ASP F 99 " (cutoff:3.500A) Processing helix chain 'F' and resid 123 through 127 removed outlier: 3.564A pdb=" N CYS F 126 " --> pdb=" O THR F 123 " (cutoff:3.500A) removed outlier: 3.995A pdb=" N VAL F 127 " --> pdb=" O PRO F 124 " (cutoff:3.500A) No H-bonds generated for 'chain 'F' and resid 123 through 127' Processing helix chain 'F' and resid 177 through 179 No H-bonds generated for 'chain 'F' and resid 177 through 179' Processing helix chain 'F' and resid 335 through 353 Processing helix chain 'F' and resid 387 through 391 removed outlier: 3.504A pdb=" N PHE F 391 " --> pdb=" O SER F 388 " (cutoff:3.500A) Processing helix chain 'F' and resid 475 through 481 removed outlier: 3.956A pdb=" N TRP F 479 " --> pdb=" O MET F 475 " (cutoff:3.500A) Processing helix chain 'G' and resid 572 through 596 removed outlier: 3.538A pdb=" N ALA G 578 " --> pdb=" O LYS G 574 " (cutoff:3.500A) removed outlier: 3.895A pdb=" N LEU G 581 " --> pdb=" O GLN G 577 " (cutoff:3.500A) removed outlier: 4.076A pdb=" N GLU G 584 " --> pdb=" O VAL G 580 " (cutoff:3.500A) removed outlier: 4.351A pdb=" N LEU G 592 " --> pdb=" O ARG G 588 " (cutoff:3.500A) removed outlier: 3.867A pdb=" N LEU G 593 " --> pdb=" O ASP G 589 " (cutoff:3.500A) Processing helix chain 'G' and resid 611 through 615 Processing helix chain 'G' and resid 619 through 624 removed outlier: 4.226A pdb=" N ASP G 624 " --> pdb=" O SER G 620 " (cutoff:3.500A) Processing helix chain 'G' and resid 627 through 637 removed outlier: 5.536A pdb=" N LYS G 633 " --> pdb=" O LEU G 629 " (cutoff:3.500A) removed outlier: 4.168A pdb=" N GLU G 634 " --> pdb=" O GLN G 630 " (cutoff:3.500A) removed outlier: 3.674A pdb=" N ILE G 635 " --> pdb=" O TRP G 631 " (cutoff:3.500A) removed outlier: 4.712A pdb=" N ASN G 637 " --> pdb=" O LYS G 633 " (cutoff:3.500A) Processing helix chain 'G' and resid 638 through 663 removed outlier: 3.927A pdb=" N GLY G 644 " --> pdb=" O GLN G 640 " (cutoff:3.500A) removed outlier: 3.931A pdb=" N LEU G 663 " --> pdb=" O ASP G 659 " (cutoff:3.500A) Processing helix chain 'H' and resid 87 through 91 Processing helix chain 'I' and resid 27 through 32 removed outlier: 3.651A pdb=" N TYR I 32 " --> pdb=" O VAL I 29 " (cutoff:3.500A) Processing helix chain 'K' and resid 57 through 63 removed outlier: 3.796A pdb=" N ALA K 60 " --> pdb=" O ASP K 57 " (cutoff:3.500A) removed outlier: 3.671A pdb=" N TYR K 61 " --> pdb=" O ALA K 58 " (cutoff:3.500A) removed outlier: 3.517A pdb=" N LYS K 63 " --> pdb=" O ALA K 60 " (cutoff:3.500A) Processing helix chain 'K' and resid 70 through 74 removed outlier: 4.086A pdb=" N ALA K 73 " --> pdb=" O ALA K 70 " (cutoff:3.500A) Processing helix chain 'K' and resid 99 through 115 removed outlier: 3.661A pdb=" N GLN K 103 " --> pdb=" O ASP K 99 " (cutoff:3.500A) Processing helix chain 'K' and resid 123 through 127 removed outlier: 3.590A pdb=" N CYS K 126 " --> pdb=" O THR K 123 " (cutoff:3.500A) removed outlier: 4.058A pdb=" N VAL K 127 " --> pdb=" O PRO K 124 " (cutoff:3.500A) No H-bonds generated for 'chain 'K' and resid 123 through 127' Processing helix chain 'K' and resid 177 through 179 No H-bonds generated for 'chain 'K' and resid 177 through 179' Processing helix chain 'K' and resid 335 through 353 Processing helix chain 'K' and resid 387 through 391 Processing helix chain 'K' and resid 475 through 481 removed outlier: 3.847A pdb=" N TRP K 479 " --> pdb=" O MET K 475 " (cutoff:3.500A) Processing helix chain 'L' and resid 572 through 596 removed outlier: 3.548A pdb=" N ALA L 578 " --> pdb=" O LYS L 574 " (cutoff:3.500A) removed outlier: 3.946A pdb=" N LEU L 581 " --> pdb=" O GLN L 577 " (cutoff:3.500A) removed outlier: 4.057A pdb=" N GLU L 584 " --> pdb=" O VAL L 580 " (cutoff:3.500A) removed outlier: 4.318A pdb=" N LEU L 592 " --> pdb=" O ARG L 588 " (cutoff:3.500A) removed outlier: 3.788A pdb=" N LEU L 593 " --> pdb=" O ASP L 589 " (cutoff:3.500A) Processing helix chain 'L' and resid 611 through 615 Processing helix chain 'L' and resid 619 through 624 removed outlier: 3.523A pdb=" N TRP L 623 " --> pdb=" O LEU L 619 " (cutoff:3.500A) removed outlier: 4.238A pdb=" N ASP L 624 " --> pdb=" O SER L 620 " (cutoff:3.500A) No H-bonds generated for 'chain 'L' and resid 619 through 624' Processing helix chain 'L' and resid 627 through 637 removed outlier: 5.471A pdb=" N LYS L 633 " --> pdb=" O LEU L 629 " (cutoff:3.500A) removed outlier: 4.069A pdb=" N GLU L 634 " --> pdb=" O GLN L 630 " (cutoff:3.500A) removed outlier: 3.621A pdb=" N ILE L 635 " --> pdb=" O TRP L 631 " (cutoff:3.500A) removed outlier: 4.664A pdb=" N ASN L 637 " --> pdb=" O LYS L 633 " (cutoff:3.500A) Processing helix chain 'L' and resid 638 through 663 removed outlier: 3.946A pdb=" N GLY L 644 " --> pdb=" O GLN L 640 " (cutoff:3.500A) removed outlier: 3.864A pdb=" N LEU L 663 " --> pdb=" O ASP L 659 " (cutoff:3.500A) Processing helix chain 'M' and resid 87 through 91 Processing helix chain 'N' and resid 27 through 32 removed outlier: 3.578A pdb=" N TYR N 32 " --> pdb=" O VAL N 29 " (cutoff:3.500A) Processing helix chain 'N' and resid 81 through 85 removed outlier: 4.284A pdb=" N GLU N 85 " --> pdb=" O ALA N 82 " (cutoff:3.500A) Processing sheet with id=AA1, first strand: chain 'A' and resid 494 through 499 removed outlier: 5.301A pdb=" N VAL B 608 " --> pdb=" O VAL A 36 " (cutoff:3.500A) removed outlier: 8.241A pdb=" N VAL A 38 " --> pdb=" O THR B 606 " (cutoff:3.500A) removed outlier: 7.565A pdb=" N THR B 606 " --> pdb=" O VAL A 38 " (cutoff:3.500A) removed outlier: 7.652A pdb=" N TYR A 40 " --> pdb=" O CYS B 604 " (cutoff:3.500A) removed outlier: 7.910A pdb=" N CYS B 604 " --> pdb=" O TYR A 40 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'A' and resid 45 through 47 Processing sheet with id=AA3, first strand: chain 'A' and resid 55 through 56 Processing sheet with id=AA4, first strand: chain 'A' and resid 91 through 94 removed outlier: 3.905A pdb=" N GLU A 91 " --> pdb=" O CYS A 239 " (cutoff:3.500A) removed outlier: 3.595A pdb=" N GLY A 237 " --> pdb=" O PHE A 93 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'A' and resid 169 through 176 removed outlier: 3.977A pdb=" N LYS A 170 " --> pdb=" O THR A 161 " (cutoff:3.500A) removed outlier: 3.626A pdb=" N THR A 161 " --> pdb=" O LYS A 170 " (cutoff:3.500A) removed outlier: 3.556A pdb=" N CYS A 157 " --> pdb=" O ALA A 174 " (cutoff:3.500A) removed outlier: 3.713A pdb=" N PHE A 176 " --> pdb=" O LYS A 155 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'A' and resid 202 through 203 removed outlier: 6.531A pdb=" N THR A 202 " --> pdb=" O TYR A 435 " (cutoff:3.500A) removed outlier: 3.722A pdb=" N MET A 434 " --> pdb=" O ILE A 424 " (cutoff:3.500A) removed outlier: 4.250A pdb=" N ILE A 424 " --> pdb=" O MET A 434 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA6 Processing sheet with id=AA7, first strand: chain 'A' and resid 215 through 218 removed outlier: 4.499A pdb=" N ILE A 215 " --> pdb=" O GLY A 250 " (cutoff:3.500A) removed outlier: 4.456A pdb=" N GLY A 250 " --> pdb=" O ILE A 215 " (cutoff:3.500A) removed outlier: 4.851A pdb=" N TYR A 217 " --> pdb=" O THR A 248 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'A' and resid 259 through 261 removed outlier: 4.340A pdb=" N GLY A 451 " --> pdb=" O LEU A 260 " (cutoff:3.500A) removed outlier: 6.772A pdb=" N GLY A 451 " --> pdb=" O THR A 290 " (cutoff:3.500A) removed outlier: 10.576A pdb=" N THR A 290 " --> pdb=" O GLY A 451 " (cutoff:3.500A) removed outlier: 12.153A pdb=" N LEU A 453 " --> pdb=" O LEU A 288 " (cutoff:3.500A) removed outlier: 12.196A pdb=" N LEU A 288 " --> pdb=" O LEU A 453 " (cutoff:3.500A) removed outlier: 11.494A pdb=" N THR A 455 " --> pdb=" O VAL A 286 " (cutoff:3.500A) removed outlier: 11.805A pdb=" N VAL A 286 " --> pdb=" O THR A 455 " (cutoff:3.500A) removed outlier: 6.893A pdb=" N GLU A 293 " --> pdb=" O SER A 334 " (cutoff:3.500A) removed outlier: 4.292A pdb=" N SER A 334 " --> pdb=" O GLU A 293 " (cutoff:3.500A) removed outlier: 3.583A pdb=" N HIS A 330 " --> pdb=" O THR A 297 " (cutoff:3.500A) removed outlier: 4.130A pdb=" N ALA A 329 " --> pdb=" O CYS A 418 " (cutoff:3.500A) removed outlier: 3.654A pdb=" N PHE A 383 " --> pdb=" O PHE A 376 " (cutoff:3.500A) removed outlier: 3.613A pdb=" N PHE A 376 " --> pdb=" O PHE A 383 " (cutoff:3.500A) Processing sheet with id=AA9, first strand: chain 'A' and resid 271 through 273 removed outlier: 3.777A pdb=" N VAL A 271 " --> pdb=" O HIS A 287 " (cutoff:3.500A) removed outlier: 11.805A pdb=" N VAL A 286 " --> pdb=" O THR A 455 " (cutoff:3.500A) removed outlier: 11.494A pdb=" N THR A 455 " --> pdb=" O VAL A 286 " (cutoff:3.500A) removed outlier: 12.196A pdb=" N LEU A 288 " --> pdb=" O LEU A 453 " (cutoff:3.500A) removed outlier: 12.153A pdb=" N LEU A 453 " --> pdb=" O LEU A 288 " (cutoff:3.500A) removed outlier: 10.576A pdb=" N THR A 290 " --> pdb=" O GLY A 451 " (cutoff:3.500A) removed outlier: 6.772A pdb=" N GLY A 451 " --> pdb=" O THR A 290 " (cutoff:3.500A) removed outlier: 5.852A pdb=" N THR A 358 " --> pdb=" O GLU A 466 " (cutoff:3.500A) removed outlier: 7.545A pdb=" N PHE A 468 " --> pdb=" O THR A 358 " (cutoff:3.500A) removed outlier: 6.403A pdb=" N LYS A 360 " --> pdb=" O PHE A 468 " (cutoff:3.500A) removed outlier: 4.405A pdb=" N GLY A 393 " --> pdb=" O TYR A 361 " (cutoff:3.500A) Processing sheet with id=AB1, first strand: chain 'A' and resid 304 through 309 removed outlier: 3.672A pdb=" N ILE A 309 " --> pdb=" O GLN A 315 " (cutoff:3.500A) Processing sheet with id=AB2, first strand: chain 'C' and resid 5 through 6 Processing sheet with id=AB3, first strand: chain 'C' and resid 10 through 12 removed outlier: 3.645A pdb=" N THR C 121 " --> pdb=" O TYR C 94 " (cutoff:3.500A) removed outlier: 4.336A pdb=" N TYR C 33 " --> pdb=" O GLY C 99 " (cutoff:3.500A) removed outlier: 9.127A pdb=" N TYR C 32 " --> pdb=" O ASN C 52 " (cutoff:3.500A) removed outlier: 6.830A pdb=" N ASN C 52 " --> pdb=" O TYR C 32 " (cutoff:3.500A) removed outlier: 7.149A pdb=" N ILE C 34 " --> pdb=" O TRP C 50 " (cutoff:3.500A) removed outlier: 4.964A pdb=" N TRP C 50 " --> pdb=" O ILE C 34 " (cutoff:3.500A) removed outlier: 7.271A pdb=" N TRP C 36 " --> pdb=" O MET C 48 " (cutoff:3.500A) removed outlier: 4.438A pdb=" N ARG C 57 " --> pdb=" O ASN C 52 " (cutoff:3.500A) Processing sheet with id=AB4, first strand: chain 'C' and resid 16 through 18 removed outlier: 3.840A pdb=" N ALA C 16 " --> pdb=" O LEU C 86 " (cutoff:3.500A) removed outlier: 6.762A pdb=" N VAL C 18 " --> pdb=" O SER C 84 " (cutoff:3.500A) removed outlier: 5.366A pdb=" N SER C 84 " --> pdb=" O VAL C 18 " (cutoff:3.500A) Processing sheet with id=AB5, first strand: chain 'D' and resid 9 through 12 removed outlier: 6.477A pdb=" N TRP D 37 " --> pdb=" O MET D 49 " (cutoff:3.500A) Processing sheet with id=AB6, first strand: chain 'D' and resid 9 through 12 Processing sheet with id=AB7, first strand: chain 'D' and resid 18 through 23 Processing sheet with id=AB8, first strand: chain 'F' and resid 494 through 499 removed outlier: 5.320A pdb=" N VAL G 608 " --> pdb=" O VAL F 36 " (cutoff:3.500A) removed outlier: 8.254A pdb=" N VAL F 38 " --> pdb=" O THR G 606 " (cutoff:3.500A) removed outlier: 7.601A pdb=" N THR G 606 " --> pdb=" O VAL F 38 " (cutoff:3.500A) removed outlier: 7.682A pdb=" N TYR F 40 " --> pdb=" O CYS G 604 " (cutoff:3.500A) removed outlier: 7.963A pdb=" N CYS G 604 " --> pdb=" O TYR F 40 " (cutoff:3.500A) Processing sheet with id=AB9, first strand: chain 'F' and resid 45 through 47 Processing sheet with id=AC1, first strand: chain 'F' and resid 55 through 56 Processing sheet with id=AC2, first strand: chain 'F' and resid 91 through 94 removed outlier: 3.770A pdb=" N GLU F 91 " --> pdb=" O CYS F 239 " (cutoff:3.500A) removed outlier: 3.550A pdb=" N GLY F 237 " --> pdb=" O PHE F 93 " (cutoff:3.500A) Processing sheet with id=AC3, first strand: chain 'F' and resid 169 through 176 removed outlier: 3.973A pdb=" N LYS F 170 " --> pdb=" O THR F 161 " (cutoff:3.500A) removed outlier: 3.620A pdb=" N THR F 161 " --> pdb=" O LYS F 170 " (cutoff:3.500A) removed outlier: 3.585A pdb=" N CYS F 157 " --> pdb=" O ALA F 174 " (cutoff:3.500A) removed outlier: 3.665A pdb=" N PHE F 176 " --> pdb=" O LYS F 155 " (cutoff:3.500A) Processing sheet with id=AC4, first strand: chain 'F' and resid 202 through 203 removed outlier: 6.565A pdb=" N THR F 202 " --> pdb=" O TYR F 435 " (cutoff:3.500A) removed outlier: 3.640A pdb=" N MET F 434 " --> pdb=" O ILE F 424 " (cutoff:3.500A) removed outlier: 4.275A pdb=" N ILE F 424 " --> pdb=" O MET F 434 " (cutoff:3.500A) No H-bonds generated for sheet with id=AC4 Processing sheet with id=AC5, first strand: chain 'F' and resid 215 through 218 removed outlier: 4.487A pdb=" N ILE F 215 " --> pdb=" O GLY F 250 " (cutoff:3.500A) removed outlier: 4.440A pdb=" N GLY F 250 " --> pdb=" O ILE F 215 " (cutoff:3.500A) removed outlier: 4.851A pdb=" N TYR F 217 " --> pdb=" O THR F 248 " (cutoff:3.500A) Processing sheet with id=AC6, first strand: chain 'F' and resid 259 through 261 removed outlier: 4.328A pdb=" N GLY F 451 " --> pdb=" O LEU F 260 " (cutoff:3.500A) removed outlier: 6.719A pdb=" N GLY F 451 " --> pdb=" O THR F 290 " (cutoff:3.500A) removed outlier: 10.499A pdb=" N THR F 290 " --> pdb=" O GLY F 451 " (cutoff:3.500A) removed outlier: 12.086A pdb=" N LEU F 453 " --> pdb=" O LEU F 288 " (cutoff:3.500A) removed outlier: 12.038A pdb=" N LEU F 288 " --> pdb=" O LEU F 453 " (cutoff:3.500A) removed outlier: 11.371A pdb=" N THR F 455 " --> pdb=" O VAL F 286 " (cutoff:3.500A) removed outlier: 11.686A pdb=" N VAL F 286 " --> pdb=" O THR F 455 " (cutoff:3.500A) removed outlier: 6.910A pdb=" N GLU F 293 " --> pdb=" O SER F 334 " (cutoff:3.500A) removed outlier: 4.291A pdb=" N SER F 334 " --> pdb=" O GLU F 293 " (cutoff:3.500A) removed outlier: 3.580A pdb=" N HIS F 330 " --> pdb=" O THR F 297 " (cutoff:3.500A) removed outlier: 4.235A pdb=" N ALA F 329 " --> pdb=" O CYS F 418 " (cutoff:3.500A) removed outlier: 3.690A pdb=" N PHE F 383 " --> pdb=" O PHE F 376 " (cutoff:3.500A) removed outlier: 3.627A pdb=" N PHE F 376 " --> pdb=" O PHE F 383 " (cutoff:3.500A) Processing sheet with id=AC7, first strand: chain 'F' and resid 271 through 273 removed outlier: 3.787A pdb=" N VAL F 271 " --> pdb=" O HIS F 287 " (cutoff:3.500A) removed outlier: 3.533A pdb=" N HIS F 287 " --> pdb=" O VAL F 271 " (cutoff:3.500A) removed outlier: 11.686A pdb=" N VAL F 286 " --> pdb=" O THR F 455 " (cutoff:3.500A) removed outlier: 11.371A pdb=" N THR F 455 " --> pdb=" O VAL F 286 " (cutoff:3.500A) removed outlier: 12.038A pdb=" N LEU F 288 " --> pdb=" O LEU F 453 " (cutoff:3.500A) removed outlier: 12.086A pdb=" N LEU F 453 " --> pdb=" O LEU F 288 " (cutoff:3.500A) removed outlier: 10.499A pdb=" N THR F 290 " --> pdb=" O GLY F 451 " (cutoff:3.500A) removed outlier: 6.719A pdb=" N GLY F 451 " --> pdb=" O THR F 290 " (cutoff:3.500A) removed outlier: 5.872A pdb=" N THR F 358 " --> pdb=" O GLU F 466 " (cutoff:3.500A) removed outlier: 7.525A pdb=" N PHE F 468 " --> pdb=" O THR F 358 " (cutoff:3.500A) removed outlier: 6.355A pdb=" N LYS F 360 " --> pdb=" O PHE F 468 " (cutoff:3.500A) removed outlier: 4.411A pdb=" N GLY F 393 " --> pdb=" O TYR F 361 " (cutoff:3.500A) Processing sheet with id=AC8, first strand: chain 'F' and resid 304 through 307 Processing sheet with id=AC9, first strand: chain 'H' and resid 5 through 6 Processing sheet with id=AD1, first strand: chain 'H' and resid 10 through 12 removed outlier: 3.657A pdb=" N THR H 121 " --> pdb=" O TYR H 94 " (cutoff:3.500A) removed outlier: 4.260A pdb=" N TYR H 33 " --> pdb=" O GLY H 99 " (cutoff:3.500A) removed outlier: 7.132A pdb=" N ILE H 34 " --> pdb=" O TRP H 50 " (cutoff:3.500A) removed outlier: 4.924A pdb=" N TRP H 50 " --> pdb=" O ILE H 34 " (cutoff:3.500A) removed outlier: 7.181A pdb=" N TRP H 36 " --> pdb=" O MET H 48 " (cutoff:3.500A) Processing sheet with id=AD2, first strand: chain 'H' and resid 16 through 18 removed outlier: 3.847A pdb=" N ALA H 16 " --> pdb=" O LEU H 86 " (cutoff:3.500A) removed outlier: 6.718A pdb=" N VAL H 18 " --> pdb=" O SER H 84 " (cutoff:3.500A) removed outlier: 5.339A pdb=" N SER H 84 " --> pdb=" O VAL H 18 " (cutoff:3.500A) Processing sheet with id=AD3, first strand: chain 'I' and resid 9 through 12 removed outlier: 6.680A pdb=" N VAL I 35 " --> pdb=" O TYR I 51 " (cutoff:3.500A) removed outlier: 4.664A pdb=" N TYR I 51 " --> pdb=" O VAL I 35 " (cutoff:3.500A) removed outlier: 6.458A pdb=" N TRP I 37 " --> pdb=" O MET I 49 " (cutoff:3.500A) Processing sheet with id=AD4, first strand: chain 'I' and resid 9 through 12 Processing sheet with id=AD5, first strand: chain 'I' and resid 18 through 23 Processing sheet with id=AD6, first strand: chain 'K' and resid 494 through 499 removed outlier: 5.383A pdb=" N VAL L 608 " --> pdb=" O VAL K 36 " (cutoff:3.500A) removed outlier: 8.373A pdb=" N VAL K 38 " --> pdb=" O THR L 606 " (cutoff:3.500A) removed outlier: 7.697A pdb=" N THR L 606 " --> pdb=" O VAL K 38 " (cutoff:3.500A) removed outlier: 7.794A pdb=" N TYR K 40 " --> pdb=" O CYS L 604 " (cutoff:3.500A) removed outlier: 8.005A pdb=" N CYS L 604 " --> pdb=" O TYR K 40 " (cutoff:3.500A) Processing sheet with id=AD7, first strand: chain 'K' and resid 45 through 47 Processing sheet with id=AD8, first strand: chain 'K' and resid 55 through 56 Processing sheet with id=AD9, first strand: chain 'K' and resid 91 through 92 removed outlier: 3.989A pdb=" N GLU K 91 " --> pdb=" O CYS K 239 " (cutoff:3.500A) Processing sheet with id=AE1, first strand: chain 'K' and resid 169 through 176 removed outlier: 3.972A pdb=" N LYS K 170 " --> pdb=" O THR K 161 " (cutoff:3.500A) removed outlier: 3.605A pdb=" N THR K 161 " --> pdb=" O LYS K 170 " (cutoff:3.500A) removed outlier: 3.660A pdb=" N CYS K 157 " --> pdb=" O ALA K 174 " (cutoff:3.500A) removed outlier: 3.671A pdb=" N PHE K 176 " --> pdb=" O LYS K 155 " (cutoff:3.500A) Processing sheet with id=AE2, first strand: chain 'K' and resid 202 through 203 removed outlier: 6.624A pdb=" N THR K 202 " --> pdb=" O TYR K 435 " (cutoff:3.500A) removed outlier: 3.785A pdb=" N MET K 434 " --> pdb=" O ILE K 424 " (cutoff:3.500A) removed outlier: 4.305A pdb=" N ILE K 424 " --> pdb=" O MET K 434 " (cutoff:3.500A) No H-bonds generated for sheet with id=AE2 Processing sheet with id=AE3, first strand: chain 'K' and resid 215 through 218 removed outlier: 4.567A pdb=" N ILE K 215 " --> pdb=" O GLY K 250 " (cutoff:3.500A) removed outlier: 4.499A pdb=" N GLY K 250 " --> pdb=" O ILE K 215 " (cutoff:3.500A) removed outlier: 4.851A pdb=" N TYR K 217 " --> pdb=" O THR K 248 " (cutoff:3.500A) Processing sheet with id=AE4, first strand: chain 'K' and resid 259 through 261 removed outlier: 4.354A pdb=" N GLY K 451 " --> pdb=" O LEU K 260 " (cutoff:3.500A) removed outlier: 6.685A pdb=" N GLY K 451 " --> pdb=" O THR K 290 " (cutoff:3.500A) removed outlier: 10.407A pdb=" N THR K 290 " --> pdb=" O GLY K 451 " (cutoff:3.500A) removed outlier: 3.535A pdb=" N ARG K 273 " --> pdb=" O ILE K 285 " (cutoff:3.500A) removed outlier: 3.795A pdb=" N VAL K 271 " --> pdb=" O HIS K 287 " (cutoff:3.500A) Processing sheet with id=AE5, first strand: chain 'K' and resid 259 through 261 removed outlier: 4.354A pdb=" N GLY K 451 " --> pdb=" O LEU K 260 " (cutoff:3.500A) removed outlier: 6.685A pdb=" N GLY K 451 " --> pdb=" O THR K 290 " (cutoff:3.500A) removed outlier: 10.407A pdb=" N THR K 290 " --> pdb=" O GLY K 451 " (cutoff:3.500A) removed outlier: 6.906A pdb=" N GLU K 293 " --> pdb=" O SER K 334 " (cutoff:3.500A) removed outlier: 4.290A pdb=" N SER K 334 " --> pdb=" O GLU K 293 " (cutoff:3.500A) removed outlier: 3.542A pdb=" N HIS K 330 " --> pdb=" O THR K 297 " (cutoff:3.500A) removed outlier: 4.193A pdb=" N ALA K 329 " --> pdb=" O CYS K 418 " (cutoff:3.500A) removed outlier: 3.657A pdb=" N PHE K 383 " --> pdb=" O PHE K 376 " (cutoff:3.500A) removed outlier: 3.603A pdb=" N PHE K 376 " --> pdb=" O PHE K 383 " (cutoff:3.500A) Processing sheet with id=AE6, first strand: chain 'K' and resid 304 through 309 removed outlier: 3.501A pdb=" N ALA K 319 " --> pdb=" O LYS K 305 " (cutoff:3.500A) removed outlier: 3.680A pdb=" N ILE K 309 " --> pdb=" O GLN K 315 " (cutoff:3.500A) Processing sheet with id=AE7, first strand: chain 'K' and resid 393 through 395 removed outlier: 4.333A pdb=" N GLY K 393 " --> pdb=" O TYR K 361 " (cutoff:3.500A) removed outlier: 5.886A pdb=" N THR K 358 " --> pdb=" O GLU K 466 " (cutoff:3.500A) removed outlier: 7.561A pdb=" N PHE K 468 " --> pdb=" O THR K 358 " (cutoff:3.500A) removed outlier: 6.341A pdb=" N LYS K 360 " --> pdb=" O PHE K 468 " (cutoff:3.500A) Processing sheet with id=AE8, first strand: chain 'M' and resid 5 through 6 Processing sheet with id=AE9, first strand: chain 'M' and resid 10 through 12 removed outlier: 3.641A pdb=" N THR M 121 " --> pdb=" O TYR M 94 " (cutoff:3.500A) removed outlier: 4.318A pdb=" N TYR M 33 " --> pdb=" O GLY M 99 " (cutoff:3.500A) removed outlier: 7.096A pdb=" N ILE M 34 " --> pdb=" O TRP M 50 " (cutoff:3.500A) removed outlier: 4.910A pdb=" N TRP M 50 " --> pdb=" O ILE M 34 " (cutoff:3.500A) removed outlier: 7.123A pdb=" N TRP M 36 " --> pdb=" O MET M 48 " (cutoff:3.500A) Processing sheet with id=AF1, first strand: chain 'M' and resid 16 through 18 removed outlier: 3.863A pdb=" N ALA M 16 " --> pdb=" O LEU M 86 " (cutoff:3.500A) removed outlier: 6.922A pdb=" N VAL M 18 " --> pdb=" O SER M 84 " (cutoff:3.500A) removed outlier: 5.366A pdb=" N SER M 84 " --> pdb=" O VAL M 18 " (cutoff:3.500A) Processing sheet with id=AF2, first strand: chain 'N' and resid 9 through 12 removed outlier: 6.619A pdb=" N VAL N 35 " --> pdb=" O TYR N 51 " (cutoff:3.500A) removed outlier: 4.545A pdb=" N TYR N 51 " --> pdb=" O VAL N 35 " (cutoff:3.500A) removed outlier: 6.505A pdb=" N TRP N 37 " --> pdb=" O MET N 49 " (cutoff:3.500A) Processing sheet with id=AF3, first strand: chain 'N' and resid 9 through 12 Processing sheet with id=AF4, first strand: chain 'N' and resid 18 through 23 611 hydrogen bonds defined for protein. 1557 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: 6.93 Time building geometry restraints manager: 6.85 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.21 - 1.34: 6220 1.34 - 1.46: 5184 1.46 - 1.59: 8809 1.59 - 1.71: 0 1.71 - 1.84: 183 Bond restraints: 20396 Sorted by residual: bond pdb=" C6 BMA E 3 " pdb=" O6 BMA E 3 " ideal model delta sigma weight residual 1.411 1.472 -0.061 2.00e-02 2.50e+03 9.33e+00 bond pdb=" C6 BMA Q 3 " pdb=" O6 BMA Q 3 " ideal model delta sigma weight residual 1.411 1.471 -0.060 2.00e-02 2.50e+03 8.93e+00 bond pdb=" C6 BMA U 3 " pdb=" O6 BMA U 3 " ideal model delta sigma weight residual 1.411 1.470 -0.059 2.00e-02 2.50e+03 8.77e+00 bond pdb=" C2 MAN J 5 " pdb=" O2 MAN J 5 " ideal model delta sigma weight residual 1.407 1.463 -0.056 2.00e-02 2.50e+03 7.75e+00 bond pdb=" C2 MAN V 5 " pdb=" O2 MAN V 5 " ideal model delta sigma weight residual 1.407 1.462 -0.055 2.00e-02 2.50e+03 7.59e+00 ... (remaining 20391 not shown) Histogram of bond angle deviations from ideal: 0.00 - 2.51: 26920 2.51 - 5.01: 684 5.01 - 7.52: 105 7.52 - 10.02: 23 10.02 - 12.53: 3 Bond angle restraints: 27735 Sorted by residual: angle pdb=" C ASN F 67 " pdb=" N VAL F 68 " pdb=" CA VAL F 68 " ideal model delta sigma weight residual 121.70 134.23 -12.53 1.80e+00 3.09e-01 4.84e+01 angle pdb=" C ASN A 67 " pdb=" N VAL A 68 " pdb=" CA VAL A 68 " ideal model delta sigma weight residual 121.70 134.14 -12.44 1.80e+00 3.09e-01 4.78e+01 angle pdb=" C ASN K 67 " pdb=" N VAL K 68 " pdb=" CA VAL K 68 " ideal model delta sigma weight residual 121.70 134.09 -12.39 1.80e+00 3.09e-01 4.74e+01 angle pdb=" C ASN K 403 " pdb=" N SER K 404 " pdb=" CA SER K 404 " ideal model delta sigma weight residual 121.70 131.18 -9.48 1.80e+00 3.09e-01 2.77e+01 angle pdb=" C ASN A 403 " pdb=" N SER A 404 " pdb=" CA SER A 404 " ideal model delta sigma weight residual 121.70 131.00 -9.30 1.80e+00 3.09e-01 2.67e+01 ... (remaining 27730 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 22.02: 12127 22.02 - 44.04: 711 44.04 - 66.06: 90 66.06 - 88.08: 90 88.08 - 110.10: 36 Dihedral angle restraints: 13054 sinusoidal: 5947 harmonic: 7107 Sorted by residual: dihedral pdb=" CB CYS K 119 " pdb=" SG CYS K 119 " pdb=" SG CYS K 205 " pdb=" CB CYS K 205 " ideal model delta sinusoidal sigma weight residual -86.00 -139.82 53.82 1 1.00e+01 1.00e-02 3.93e+01 dihedral pdb=" CB CYS A 119 " pdb=" SG CYS A 119 " pdb=" SG CYS A 205 " pdb=" CB CYS A 205 " ideal model delta sinusoidal sigma weight residual -86.00 -139.16 53.16 1 1.00e+01 1.00e-02 3.84e+01 dihedral pdb=" CB CYS F 119 " pdb=" SG CYS F 119 " pdb=" SG CYS F 205 " pdb=" CB CYS F 205 " ideal model delta sinusoidal sigma weight residual -86.00 -138.88 52.88 1 1.00e+01 1.00e-02 3.81e+01 ... (remaining 13051 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.059: 2625 0.059 - 0.119: 545 0.119 - 0.178: 120 0.178 - 0.238: 16 0.238 - 0.297: 5 Chirality restraints: 3311 Sorted by residual: chirality pdb=" C5 BMA U 3 " pdb=" C4 BMA U 3 " pdb=" C6 BMA U 3 " pdb=" O5 BMA U 3 " both_signs ideal model delta sigma weight residual False -2.27 -2.57 0.30 2.00e-01 2.50e+01 2.21e+00 chirality pdb=" C5 BMA Q 3 " pdb=" C4 BMA Q 3 " pdb=" C6 BMA Q 3 " pdb=" O5 BMA Q 3 " both_signs ideal model delta sigma weight residual False -2.27 -2.57 0.30 2.00e-01 2.50e+01 2.20e+00 chirality pdb=" C5 BMA E 3 " pdb=" C4 BMA E 3 " pdb=" C6 BMA E 3 " pdb=" O5 BMA E 3 " both_signs ideal model delta sigma weight residual False -2.27 -2.57 0.29 2.00e-01 2.50e+01 2.17e+00 ... (remaining 3308 not shown) Planarity restraints: 3453 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C THR K 123 " 0.051 5.00e-02 4.00e+02 7.52e-02 9.06e+00 pdb=" N PRO K 124 " -0.130 5.00e-02 4.00e+02 pdb=" CA PRO K 124 " 0.037 5.00e-02 4.00e+02 pdb=" CD PRO K 124 " 0.042 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C THR A 123 " -0.050 5.00e-02 4.00e+02 7.42e-02 8.81e+00 pdb=" N PRO A 124 " 0.128 5.00e-02 4.00e+02 pdb=" CA PRO A 124 " -0.037 5.00e-02 4.00e+02 pdb=" CD PRO A 124 " -0.042 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C THR F 123 " -0.049 5.00e-02 4.00e+02 7.34e-02 8.62e+00 pdb=" N PRO F 124 " 0.127 5.00e-02 4.00e+02 pdb=" CA PRO F 124 " -0.036 5.00e-02 4.00e+02 pdb=" CD PRO F 124 " -0.041 5.00e-02 4.00e+02 ... (remaining 3450 not shown) Histogram of nonbonded interaction distances: 2.04 - 2.61: 214 2.61 - 3.18: 18243 3.18 - 3.75: 28114 3.75 - 4.33: 39157 4.33 - 4.90: 64007 Nonbonded interactions: 149735 Sorted by model distance: nonbonded pdb=" OD2 ASP D 84 " pdb=" OH TYR D 88 " model vdw 2.035 3.040 nonbonded pdb=" O VAL A 36 " pdb=" OG1 THR B 606 " model vdw 2.080 3.040 nonbonded pdb=" O VAL F 36 " pdb=" OG1 THR G 606 " model vdw 2.083 3.040 nonbonded pdb=" O VAL K 36 " pdb=" OG1 THR L 606 " model vdw 2.113 3.040 nonbonded pdb=" OE1 GLN G 591 " pdb=" OH TYR L 586 " model vdw 2.144 3.040 ... (remaining 149730 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' selection = chain 'F' selection = chain 'K' } ncs_group { reference = chain 'B' selection = chain 'G' selection = chain 'L' } ncs_group { reference = chain 'C' selection = chain 'H' selection = chain 'M' } ncs_group { reference = chain 'D' selection = chain 'I' selection = chain 'N' } ncs_group { reference = chain 'E' selection = chain 'O' selection = chain 'Q' selection = chain 'U' } ncs_group { reference = (chain 'J' and (resid 2 or resid 5 through 10)) selection = (chain 'R' and (resid 2 or resid 5 through 10)) selection = (chain 'V' and (resid 1 or resid 4 through 9)) } ncs_group { reference = chain 'P' selection = chain 'T' selection = chain 'X' } ncs_group { reference = chain 'S' selection = chain 'W' } 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: 0.010 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 1.120 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.000 Construct map_model_manager: 0.020 Extract box with map and model: 0.590 Check model and map are aligned: 0.110 Set scattering table: 0.150 Process input model: 44.810 Find NCS groups from input model: 0.640 Set up NCS constraints: 0.120 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.010 Load rotamer database and sin/cos tables:2.940 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 50.520 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7496 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 : 0.007 0.061 20396 Z= 0.419 Angle : 0.997 12.529 27735 Z= 0.509 Chirality : 0.054 0.297 3311 Planarity : 0.005 0.075 3441 Dihedral : 16.343 110.101 8386 Min Nonbonded Distance : 2.035 Molprobity Statistics. All-atom Clashscore : 3.18 Ramachandran Plot: Outliers : 0.25 % Allowed : 7.08 % Favored : 92.67 % Rotamer: Outliers : 0.00 % Allowed : 0.28 % Favored : 99.72 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.03 % Cis-general : 0.25 % 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: -2.33 (0.15), residues: 2442 helix: -0.98 (0.28), residues: 339 sheet: -1.49 (0.19), residues: 594 loop : -1.75 (0.14), residues: 1509 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.022 0.002 TRP K 112 HIS 0.009 0.003 HIS H 35 PHE 0.015 0.002 PHE A 176 TYR 0.020 0.002 TYR K 484 ARG 0.006 0.001 ARG F 298 *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4884 Ramachandran restraints generated. 2442 Oldfield, 0 Emsley, 2442 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4884 Ramachandran restraints generated. 2442 Oldfield, 0 Emsley, 2442 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 306 residues out of total 2133 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 306 time to evaluate : 2.352 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 96 TRP cc_start: 0.8458 (m-90) cc_final: 0.7912 (m-90) REVERT: A 112 TRP cc_start: 0.8461 (t-100) cc_final: 0.7740 (t-100) REVERT: B 584 GLU cc_start: 0.8108 (tp30) cc_final: 0.7811 (tp30) REVERT: C 47 TRP cc_start: 0.8362 (t60) cc_final: 0.8080 (t60) REVERT: C 70 MET cc_start: 0.7254 (ptp) cc_final: 0.6852 (ptt) REVERT: C 90 ASP cc_start: 0.8574 (m-30) cc_final: 0.8198 (m-30) REVERT: D 88 TYR cc_start: 0.4936 (m-10) cc_final: 0.4480 (m-10) REVERT: F 433 CYS cc_start: 0.7185 (t) cc_final: 0.6927 (t) REVERT: H 2 VAL cc_start: 0.6271 (t) cc_final: 0.6038 (t) REVERT: H 70 MET cc_start: 0.7481 (ptm) cc_final: 0.6935 (ptp) REVERT: H 90 ASP cc_start: 0.8432 (m-30) cc_final: 0.8163 (m-30) REVERT: K 96 TRP cc_start: 0.8355 (m-90) cc_final: 0.8066 (m-10) REVERT: K 112 TRP cc_start: 0.8291 (t-100) cc_final: 0.7616 (t-100) REVERT: K 131 CYS cc_start: 0.7509 (t) cc_final: 0.7307 (t) REVERT: M 70 MET cc_start: 0.6818 (ptt) cc_final: 0.6613 (ptt) REVERT: M 114 PHE cc_start: 0.7948 (m-80) cc_final: 0.7647 (m-80) outliers start: 0 outliers final: 0 residues processed: 306 average time/residue: 0.2941 time to fit residues: 144.0076 Evaluate side-chains 209 residues out of total 2133 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 209 time to evaluate : 2.346 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 243 random chunks: chunk 205 optimal weight: 2.9990 chunk 184 optimal weight: 1.9990 chunk 102 optimal weight: 1.9990 chunk 62 optimal weight: 9.9990 chunk 124 optimal weight: 0.8980 chunk 98 optimal weight: 3.9990 chunk 190 optimal weight: 3.9990 chunk 73 optimal weight: 10.0000 chunk 115 optimal weight: 0.7980 chunk 141 optimal weight: 9.9990 chunk 220 optimal weight: 30.0000 overall best weight: 1.7386 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 343 GLN C 1 GLN D 16 GLN G 630 GLN H 1 GLN K 343 GLN M 1 GLN N 16 GLN Total number of N/Q/H flips: 8 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7469 moved from start: 0.1244 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.038 20396 Z= 0.240 Angle : 0.714 12.734 27735 Z= 0.370 Chirality : 0.048 0.260 3311 Planarity : 0.004 0.071 3441 Dihedral : 12.977 86.719 3976 Min Nonbonded Distance : 2.416 Molprobity Statistics. All-atom Clashscore : 3.80 Ramachandran Plot: Outliers : 0.25 % Allowed : 4.95 % Favored : 94.80 % Rotamer: Outliers : 0.14 % Allowed : 4.13 % Favored : 95.73 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.03 % Cis-general : 0.25 % 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: -2.14 (0.15), residues: 2442 helix: -0.67 (0.29), residues: 351 sheet: -1.35 (0.20), residues: 564 loop : -1.68 (0.14), residues: 1527 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.032 0.002 TRP F 96 HIS 0.013 0.001 HIS H 35 PHE 0.011 0.002 PHE H 114 TYR 0.017 0.002 TYR I 48 ARG 0.004 0.000 ARG H 67 *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4884 Ramachandran restraints generated. 2442 Oldfield, 0 Emsley, 2442 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4884 Ramachandran restraints generated. 2442 Oldfield, 0 Emsley, 2442 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 303 residues out of total 2133 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 3 poor density : 300 time to evaluate : 2.327 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 40 TYR cc_start: 0.8146 (t80) cc_final: 0.7913 (t80) REVERT: A 112 TRP cc_start: 0.8454 (t-100) cc_final: 0.8025 (t-100) REVERT: B 584 GLU cc_start: 0.8147 (tp30) cc_final: 0.7836 (tp30) REVERT: C 47 TRP cc_start: 0.8211 (t60) cc_final: 0.7941 (t60) REVERT: C 48 MET cc_start: 0.7828 (mmm) cc_final: 0.7520 (mmm) REVERT: C 90 ASP cc_start: 0.8662 (m-30) cc_final: 0.8226 (m-30) REVERT: D 23 THR cc_start: 0.8135 (m) cc_final: 0.7817 (p) REVERT: D 64 PHE cc_start: 0.6529 (m-80) cc_final: 0.6325 (m-10) REVERT: D 72 THR cc_start: 0.7475 (m) cc_final: 0.7224 (p) REVERT: D 88 TYR cc_start: 0.5588 (m-10) cc_final: 0.5325 (m-10) REVERT: G 581 LEU cc_start: 0.8636 (tt) cc_final: 0.8398 (tp) REVERT: H 2 VAL cc_start: 0.6989 (t) cc_final: 0.6761 (t) REVERT: H 90 ASP cc_start: 0.8607 (m-30) cc_final: 0.8155 (m-30) REVERT: I 64 PHE cc_start: 0.6713 (m-80) cc_final: 0.6079 (m-10) REVERT: I 107 LEU cc_start: 0.6898 (tp) cc_final: 0.6676 (tp) REVERT: K 112 TRP cc_start: 0.8358 (t-100) cc_final: 0.7698 (t-100) REVERT: K 165 ILE cc_start: 0.9036 (mm) cc_final: 0.8827 (mm) REVERT: L 584 GLU cc_start: 0.8233 (tp30) cc_final: 0.8004 (tp30) REVERT: M 11 MET cc_start: 0.7000 (mmm) cc_final: 0.6570 (mpp) REVERT: M 47 TRP cc_start: 0.8203 (t60) cc_final: 0.7808 (t60) REVERT: N 23 THR cc_start: 0.8453 (m) cc_final: 0.8238 (p) REVERT: N 64 PHE cc_start: 0.6710 (m-80) cc_final: 0.6056 (m-10) outliers start: 3 outliers final: 1 residues processed: 303 average time/residue: 0.2926 time to fit residues: 144.0745 Evaluate side-chains 209 residues out of total 2133 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 1 poor density : 208 time to evaluate : 2.486 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 243 random chunks: chunk 122 optimal weight: 6.9990 chunk 68 optimal weight: 8.9990 chunk 183 optimal weight: 0.0010 chunk 150 optimal weight: 10.0000 chunk 60 optimal weight: 4.9990 chunk 221 optimal weight: 10.0000 chunk 238 optimal weight: 30.0000 chunk 196 optimal weight: 4.9990 chunk 219 optimal weight: 6.9990 chunk 75 optimal weight: 3.9990 chunk 177 optimal weight: 5.9990 overall best weight: 3.9994 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: C 1 GLN F 279 ASN H 1 GLN K 229 ASN K 279 ASN M 1 GLN Total number of N/Q/H flips: 6 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7588 moved from start: 0.1930 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.006 0.090 20396 Z= 0.421 Angle : 0.814 12.608 27735 Z= 0.420 Chirality : 0.051 0.286 3311 Planarity : 0.005 0.081 3441 Dihedral : 12.310 78.646 3976 Min Nonbonded Distance : 2.400 Molprobity Statistics. All-atom Clashscore : 7.85 Ramachandran Plot: Outliers : 0.25 % Allowed : 7.41 % Favored : 92.34 % Rotamer: Outliers : 0.09 % Allowed : 4.97 % Favored : 94.94 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.03 % Cis-general : 0.25 % 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: -2.45 (0.15), residues: 2442 helix: -1.15 (0.27), residues: 366 sheet: -1.44 (0.18), residues: 687 loop : -1.87 (0.15), residues: 1389 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.042 0.003 TRP C 36 HIS 0.010 0.003 HIS A 287 PHE 0.017 0.003 PHE A 176 TYR 0.020 0.002 TYR F 217 ARG 0.007 0.001 ARG F 298 *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4884 Ramachandran restraints generated. 2442 Oldfield, 0 Emsley, 2442 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4884 Ramachandran restraints generated. 2442 Oldfield, 0 Emsley, 2442 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 267 residues out of total 2133 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 2 poor density : 265 time to evaluate : 2.108 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 40 TYR cc_start: 0.8071 (t80) cc_final: 0.7637 (t80) REVERT: A 95 MET cc_start: 0.8211 (ttp) cc_final: 0.7527 (ttt) REVERT: A 104 MET cc_start: 0.8576 (tpp) cc_final: 0.8340 (tpp) REVERT: B 584 GLU cc_start: 0.8226 (tp30) cc_final: 0.7958 (tp30) REVERT: C 2 VAL cc_start: 0.6163 (t) cc_final: 0.5887 (t) REVERT: C 48 MET cc_start: 0.7985 (mmm) cc_final: 0.7289 (mmm) REVERT: C 70 MET cc_start: 0.6862 (ptt) cc_final: 0.6657 (ptt) REVERT: C 90 ASP cc_start: 0.8623 (m-30) cc_final: 0.8338 (m-30) REVERT: D 23 THR cc_start: 0.7945 (m) cc_final: 0.7636 (p) REVERT: D 72 THR cc_start: 0.7357 (m) cc_final: 0.7042 (p) REVERT: H 90 ASP cc_start: 0.8545 (m-30) cc_final: 0.7947 (m-30) REVERT: I 64 PHE cc_start: 0.6943 (m-80) cc_final: 0.6314 (m-10) REVERT: I 72 THR cc_start: 0.7021 (m) cc_final: 0.6749 (p) REVERT: L 584 GLU cc_start: 0.8187 (tp30) cc_final: 0.7939 (tp30) REVERT: L 627 THR cc_start: 0.6548 (m) cc_final: 0.6343 (m) REVERT: L 655 LYS cc_start: 0.8052 (ptmm) cc_final: 0.7667 (pttp) REVERT: M 47 TRP cc_start: 0.8219 (t60) cc_final: 0.7969 (t60) REVERT: M 48 MET cc_start: 0.8170 (mmm) cc_final: 0.7681 (mmm) REVERT: M 51 ILE cc_start: 0.9033 (mm) cc_final: 0.8713 (mt) REVERT: M 101 TRP cc_start: 0.8421 (t-100) cc_final: 0.8137 (t-100) REVERT: N 23 THR cc_start: 0.8364 (m) cc_final: 0.8144 (p) REVERT: N 72 THR cc_start: 0.7393 (m) cc_final: 0.6957 (p) outliers start: 2 outliers final: 2 residues processed: 267 average time/residue: 0.3041 time to fit residues: 129.1373 Evaluate side-chains 200 residues out of total 2133 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 2 poor density : 198 time to evaluate : 2.265 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 243 random chunks: chunk 218 optimal weight: 0.9990 chunk 166 optimal weight: 10.0000 chunk 114 optimal weight: 4.9990 chunk 24 optimal weight: 5.9990 chunk 105 optimal weight: 0.7980 chunk 148 optimal weight: 7.9990 chunk 221 optimal weight: 2.9990 chunk 234 optimal weight: 7.9990 chunk 115 optimal weight: 0.5980 chunk 210 optimal weight: 9.9990 chunk 63 optimal weight: 0.9990 overall best weight: 1.2786 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** F 258 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** M 1 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7477 moved from start: 0.2224 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.059 20396 Z= 0.213 Angle : 0.683 12.803 27735 Z= 0.350 Chirality : 0.047 0.210 3311 Planarity : 0.004 0.071 3441 Dihedral : 10.881 70.068 3976 Min Nonbonded Distance : 2.496 Molprobity Statistics. All-atom Clashscore : 6.65 Ramachandran Plot: Outliers : 0.25 % Allowed : 5.24 % Favored : 94.51 % Rotamer: Outliers : 0.05 % Allowed : 3.00 % Favored : 96.95 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.03 % Cis-general : 0.25 % 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: -2.16 (0.15), residues: 2442 helix: -0.83 (0.27), residues: 369 sheet: -1.27 (0.19), residues: 624 loop : -1.69 (0.14), residues: 1449 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.047 0.002 TRP F 96 HIS 0.006 0.001 HIS C 35 PHE 0.013 0.001 PHE M 64 TYR 0.025 0.002 TYR D 93 ARG 0.005 0.000 ARG C 67 *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4884 Ramachandran restraints generated. 2442 Oldfield, 0 Emsley, 2442 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4884 Ramachandran restraints generated. 2442 Oldfield, 0 Emsley, 2442 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 267 residues out of total 2133 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 1 poor density : 266 time to evaluate : 2.142 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 40 TYR cc_start: 0.7851 (t80) cc_final: 0.7583 (t80) REVERT: A 104 MET cc_start: 0.8401 (tpp) cc_final: 0.7724 (tpp) REVERT: A 112 TRP cc_start: 0.8574 (t-100) cc_final: 0.8233 (t-100) REVERT: A 152 GLU cc_start: 0.7173 (tt0) cc_final: 0.6839 (pp20) REVERT: A 377 ASN cc_start: 0.8750 (t0) cc_final: 0.8538 (t0) REVERT: A 504 ARG cc_start: 0.7205 (mtt180) cc_final: 0.6848 (mtt180) REVERT: B 584 GLU cc_start: 0.8064 (tp30) cc_final: 0.7773 (tp30) REVERT: B 636 SER cc_start: 0.6335 (p) cc_final: 0.5865 (m) REVERT: C 90 ASP cc_start: 0.8286 (m-30) cc_final: 0.7932 (m-30) REVERT: D 16 GLN cc_start: 0.5746 (pt0) cc_final: 0.5492 (pt0) REVERT: D 23 THR cc_start: 0.7984 (m) cc_final: 0.7690 (p) REVERT: D 72 THR cc_start: 0.7169 (m) cc_final: 0.6940 (p) REVERT: F 433 CYS cc_start: 0.7246 (t) cc_final: 0.7025 (t) REVERT: H 2 VAL cc_start: 0.6894 (t) cc_final: 0.6673 (t) REVERT: H 11 MET cc_start: 0.7257 (mpp) cc_final: 0.7056 (mpp) REVERT: H 90 ASP cc_start: 0.8245 (m-30) cc_final: 0.7899 (m-30) REVERT: H 101 TRP cc_start: 0.8218 (t-100) cc_final: 0.7971 (t-100) REVERT: I 64 PHE cc_start: 0.6516 (m-80) cc_final: 0.6114 (m-10) REVERT: K 95 MET cc_start: 0.8095 (ttm) cc_final: 0.7549 (ttm) REVERT: K 377 ASN cc_start: 0.8696 (t0) cc_final: 0.8471 (t0) REVERT: L 627 THR cc_start: 0.6237 (m) cc_final: 0.6018 (m) REVERT: M 11 MET cc_start: 0.8033 (mmp) cc_final: 0.7639 (mmm) REVERT: M 47 TRP cc_start: 0.7877 (t60) cc_final: 0.7600 (t60) REVERT: M 48 MET cc_start: 0.8069 (mmm) cc_final: 0.7521 (mmm) REVERT: M 51 ILE cc_start: 0.8974 (mm) cc_final: 0.8648 (mt) REVERT: M 101 TRP cc_start: 0.8380 (t-100) cc_final: 0.8136 (t-100) REVERT: N 23 THR cc_start: 0.8312 (m) cc_final: 0.8069 (p) REVERT: N 64 PHE cc_start: 0.6022 (m-80) cc_final: 0.5475 (m-10) REVERT: N 72 THR cc_start: 0.7137 (m) cc_final: 0.6816 (p) REVERT: N 88 TYR cc_start: 0.6151 (m-10) cc_final: 0.5936 (m-10) outliers start: 1 outliers final: 1 residues processed: 267 average time/residue: 0.2981 time to fit residues: 127.8439 Evaluate side-chains 209 residues out of total 2133 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 1 poor density : 208 time to evaluate : 2.301 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 243 random chunks: chunk 195 optimal weight: 0.6980 chunk 133 optimal weight: 8.9990 chunk 3 optimal weight: 8.9990 chunk 174 optimal weight: 2.9990 chunk 96 optimal weight: 2.9990 chunk 200 optimal weight: 1.9990 chunk 162 optimal weight: 10.0000 chunk 0 optimal weight: 10.0000 chunk 119 optimal weight: 2.9990 chunk 210 optimal weight: 0.9980 chunk 59 optimal weight: 2.9990 overall best weight: 1.9386 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 258 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 279 ASN ** F 258 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7492 moved from start: 0.2453 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.041 20396 Z= 0.250 Angle : 0.685 12.619 27735 Z= 0.352 Chirality : 0.046 0.206 3311 Planarity : 0.004 0.072 3441 Dihedral : 10.308 66.357 3976 Min Nonbonded Distance : 2.496 Molprobity Statistics. All-atom Clashscore : 7.21 Ramachandran Plot: Outliers : 0.25 % Allowed : 6.18 % Favored : 93.57 % Rotamer: Outliers : 0.00 % Allowed : 3.23 % Favored : 96.77 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.03 % Cis-general : 0.25 % 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: -2.09 (0.16), residues: 2442 helix: -0.80 (0.27), residues: 369 sheet: -1.20 (0.19), residues: 654 loop : -1.65 (0.15), residues: 1419 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.057 0.002 TRP K 96 HIS 0.007 0.001 HIS C 35 PHE 0.010 0.002 PHE K 176 TYR 0.025 0.002 TYR N 93 ARG 0.004 0.000 ARG H 67 *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4884 Ramachandran restraints generated. 2442 Oldfield, 0 Emsley, 2442 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4884 Ramachandran restraints generated. 2442 Oldfield, 0 Emsley, 2442 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 254 residues out of total 2133 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 254 time to evaluate : 2.259 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 40 TYR cc_start: 0.7934 (t80) cc_final: 0.7593 (t80) REVERT: A 95 MET cc_start: 0.8507 (ttt) cc_final: 0.8036 (ttt) REVERT: A 112 TRP cc_start: 0.8652 (t-100) cc_final: 0.8399 (t-100) REVERT: A 152 GLU cc_start: 0.7143 (tt0) cc_final: 0.6865 (pp20) REVERT: A 377 ASN cc_start: 0.8780 (t0) cc_final: 0.8578 (t0) REVERT: A 504 ARG cc_start: 0.7187 (mtt180) cc_final: 0.6860 (mtt180) REVERT: B 584 GLU cc_start: 0.8109 (tp30) cc_final: 0.7840 (tp30) REVERT: C 82 GLU cc_start: 0.7745 (tm-30) cc_final: 0.7539 (tm-30) REVERT: D 93 TYR cc_start: 0.8011 (t80) cc_final: 0.7338 (t80) REVERT: F 377 ASN cc_start: 0.8791 (t0) cc_final: 0.8590 (t0) REVERT: H 2 VAL cc_start: 0.7125 (t) cc_final: 0.6913 (t) REVERT: H 11 MET cc_start: 0.7305 (mpp) cc_final: 0.7090 (mpp) REVERT: H 90 ASP cc_start: 0.8196 (m-30) cc_final: 0.7814 (m-30) REVERT: H 101 TRP cc_start: 0.8372 (t-100) cc_final: 0.7994 (t-100) REVERT: K 95 MET cc_start: 0.8282 (ttm) cc_final: 0.7840 (ttm) REVERT: K 359 ILE cc_start: 0.6913 (mt) cc_final: 0.6705 (mt) REVERT: K 377 ASN cc_start: 0.8702 (t0) cc_final: 0.8488 (t0) REVERT: M 48 MET cc_start: 0.8084 (mmm) cc_final: 0.7817 (mmm) REVERT: M 51 ILE cc_start: 0.8867 (mm) cc_final: 0.8661 (mt) REVERT: M 101 TRP cc_start: 0.8463 (t-100) cc_final: 0.8100 (t-100) REVERT: N 64 PHE cc_start: 0.5929 (m-80) cc_final: 0.5394 (m-10) REVERT: N 72 THR cc_start: 0.7023 (m) cc_final: 0.6616 (p) REVERT: N 88 TYR cc_start: 0.6324 (m-10) cc_final: 0.6049 (m-10) outliers start: 0 outliers final: 0 residues processed: 254 average time/residue: 0.2998 time to fit residues: 121.6419 Evaluate side-chains 204 residues out of total 2133 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 204 time to evaluate : 2.234 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 243 random chunks: chunk 79 optimal weight: 3.9990 chunk 211 optimal weight: 3.9990 chunk 46 optimal weight: 9.9990 chunk 137 optimal weight: 10.0000 chunk 57 optimal weight: 9.9990 chunk 235 optimal weight: 9.9990 chunk 195 optimal weight: 6.9990 chunk 108 optimal weight: 0.7980 chunk 19 optimal weight: 5.9990 chunk 77 optimal weight: 9.9990 chunk 123 optimal weight: 7.9990 overall best weight: 4.3588 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 258 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 543 ASN B 575 GLN ** F 258 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** G 543 ASN G 575 GLN ** K 258 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** L 543 ASN L 575 GLN N 16 GLN Total number of N/Q/H flips: 7 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7600 moved from start: 0.2703 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.007 0.077 20396 Z= 0.459 Angle : 0.825 12.703 27735 Z= 0.420 Chirality : 0.051 0.251 3311 Planarity : 0.005 0.078 3441 Dihedral : 10.490 65.856 3976 Min Nonbonded Distance : 2.424 Molprobity Statistics. All-atom Clashscore : 10.06 Ramachandran Plot: Outliers : 0.25 % Allowed : 8.39 % Favored : 91.36 % Rotamer: Outliers : 0.00 % Allowed : 2.81 % Favored : 97.19 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.03 % Cis-general : 0.25 % 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: -2.30 (0.16), residues: 2442 helix: -0.90 (0.27), residues: 366 sheet: -1.21 (0.19), residues: 663 loop : -1.88 (0.15), residues: 1413 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.078 0.003 TRP K 96 HIS 0.014 0.002 HIS M 35 PHE 0.020 0.003 PHE A 176 TYR 0.024 0.002 TYR I 93 ARG 0.007 0.001 ARG F 298 *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4884 Ramachandran restraints generated. 2442 Oldfield, 0 Emsley, 2442 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4884 Ramachandran restraints generated. 2442 Oldfield, 0 Emsley, 2442 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 243 residues out of total 2133 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 243 time to evaluate : 2.332 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 95 MET cc_start: 0.8541 (ttt) cc_final: 0.8113 (ttt) REVERT: A 377 ASN cc_start: 0.8936 (t0) cc_final: 0.8703 (t0) REVERT: A 504 ARG cc_start: 0.7253 (mtt180) cc_final: 0.7034 (mtt180) REVERT: B 584 GLU cc_start: 0.8209 (tp30) cc_final: 0.7986 (tp30) REVERT: C 82 GLU cc_start: 0.7775 (tm-30) cc_final: 0.7547 (tm-30) REVERT: C 90 ASP cc_start: 0.8279 (m-30) cc_final: 0.7979 (m-30) REVERT: H 36 TRP cc_start: 0.7153 (m-10) cc_final: 0.6767 (m-10) REVERT: H 90 ASP cc_start: 0.8442 (m-30) cc_final: 0.8009 (m-30) REVERT: H 101 TRP cc_start: 0.8454 (t-100) cc_final: 0.8091 (t-100) REVERT: I 93 TYR cc_start: 0.8245 (t80) cc_final: 0.7915 (t80) REVERT: K 95 MET cc_start: 0.8269 (ttm) cc_final: 0.8004 (ttm) REVERT: K 359 ILE cc_start: 0.6798 (mt) cc_final: 0.6555 (mt) REVERT: M 101 TRP cc_start: 0.8647 (t-100) cc_final: 0.8127 (t-100) REVERT: N 60 VAL cc_start: 0.6606 (t) cc_final: 0.6395 (t) REVERT: N 64 PHE cc_start: 0.6009 (m-80) cc_final: 0.5389 (m-10) REVERT: N 72 THR cc_start: 0.7167 (m) cc_final: 0.6777 (p) REVERT: N 88 TYR cc_start: 0.6367 (m-10) cc_final: 0.6081 (m-10) outliers start: 0 outliers final: 0 residues processed: 243 average time/residue: 0.3022 time to fit residues: 118.0142 Evaluate side-chains 185 residues out of total 2133 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 185 time to evaluate : 2.362 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 243 random chunks: chunk 226 optimal weight: 2.9990 chunk 26 optimal weight: 0.9990 chunk 133 optimal weight: 1.9990 chunk 171 optimal weight: 0.6980 chunk 197 optimal weight: 9.9990 chunk 131 optimal weight: 1.9990 chunk 234 optimal weight: 7.9990 chunk 146 optimal weight: 10.0000 chunk 142 optimal weight: 4.9990 chunk 108 optimal weight: 0.5980 chunk 144 optimal weight: 1.9990 overall best weight: 1.2586 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 258 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** F 258 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** K 258 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** N 16 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7475 moved from start: 0.2879 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.051 20396 Z= 0.212 Angle : 0.689 12.751 27735 Z= 0.351 Chirality : 0.047 0.215 3311 Planarity : 0.004 0.075 3441 Dihedral : 9.205 59.973 3976 Min Nonbonded Distance : 2.480 Molprobity Statistics. All-atom Clashscore : 8.28 Ramachandran Plot: Outliers : 0.25 % Allowed : 5.57 % Favored : 94.19 % Rotamer: Outliers : 0.05 % Allowed : 1.78 % Favored : 98.17 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.03 % Cis-general : 0.25 % 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: -1.88 (0.16), residues: 2442 helix: -0.24 (0.29), residues: 333 sheet: -1.02 (0.19), residues: 678 loop : -1.63 (0.15), residues: 1431 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.056 0.003 TRP K 96 HIS 0.006 0.001 HIS C 35 PHE 0.010 0.001 PHE M 114 TYR 0.022 0.002 TYR I 93 ARG 0.006 0.000 ARG H 67 *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4884 Ramachandran restraints generated. 2442 Oldfield, 0 Emsley, 2442 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4884 Ramachandran restraints generated. 2442 Oldfield, 0 Emsley, 2442 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 248 residues out of total 2133 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 1 poor density : 247 time to evaluate : 2.323 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 95 MET cc_start: 0.8525 (ttt) cc_final: 0.8018 (ttt) REVERT: A 112 TRP cc_start: 0.8592 (t-100) cc_final: 0.8187 (t-100) REVERT: A 377 ASN cc_start: 0.8796 (t0) cc_final: 0.8526 (t0) REVERT: A 479 TRP cc_start: 0.8099 (m-90) cc_final: 0.7497 (m-90) REVERT: B 584 GLU cc_start: 0.8044 (tp30) cc_final: 0.7820 (tp30) REVERT: C 82 GLU cc_start: 0.7467 (tm-30) cc_final: 0.7218 (tm-30) REVERT: C 90 ASP cc_start: 0.8231 (m-30) cc_final: 0.7926 (m-30) REVERT: D 72 THR cc_start: 0.7060 (m) cc_final: 0.6670 (p) REVERT: D 93 TYR cc_start: 0.7879 (t80) cc_final: 0.7258 (t80) REVERT: H 2 VAL cc_start: 0.7165 (t) cc_final: 0.6913 (t) REVERT: H 82 GLU cc_start: 0.7764 (tm-30) cc_final: 0.7554 (tm-30) REVERT: H 101 TRP cc_start: 0.8464 (t-100) cc_final: 0.8066 (t-100) REVERT: I 72 THR cc_start: 0.6718 (m) cc_final: 0.6282 (p) REVERT: K 377 ASN cc_start: 0.8809 (t0) cc_final: 0.8591 (t0) REVERT: M 2 VAL cc_start: 0.6571 (t) cc_final: 0.6192 (t) REVERT: M 101 TRP cc_start: 0.8561 (t-100) cc_final: 0.8010 (t-100) REVERT: N 64 PHE cc_start: 0.5935 (m-80) cc_final: 0.5389 (m-10) REVERT: N 72 THR cc_start: 0.6951 (m) cc_final: 0.6686 (p) outliers start: 1 outliers final: 0 residues processed: 248 average time/residue: 0.2944 time to fit residues: 116.9276 Evaluate side-chains 193 residues out of total 2133 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 193 time to evaluate : 2.428 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 243 random chunks: chunk 93 optimal weight: 6.9990 chunk 139 optimal weight: 3.9990 chunk 70 optimal weight: 8.9990 chunk 46 optimal weight: 8.9990 chunk 45 optimal weight: 1.9990 chunk 148 optimal weight: 10.0000 chunk 159 optimal weight: 7.9990 chunk 115 optimal weight: 0.9980 chunk 21 optimal weight: 5.9990 chunk 184 optimal weight: 7.9990 chunk 213 optimal weight: 2.9990 overall best weight: 3.1988 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: D 16 GLN G 543 ASN G 575 GLN ** K 258 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7549 moved from start: 0.3012 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.060 20396 Z= 0.357 Angle : 0.766 12.602 27735 Z= 0.392 Chirality : 0.049 0.226 3311 Planarity : 0.005 0.074 3441 Dihedral : 9.165 59.001 3976 Min Nonbonded Distance : 2.422 Molprobity Statistics. All-atom Clashscore : 10.06 Ramachandran Plot: Outliers : 0.25 % Allowed : 7.70 % Favored : 92.06 % Rotamer: Outliers : 0.00 % Allowed : 1.13 % Favored : 98.87 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.03 % Cis-general : 0.25 % 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: -2.14 (0.16), residues: 2442 helix: -0.42 (0.29), residues: 330 sheet: -1.10 (0.19), residues: 729 loop : -1.88 (0.15), residues: 1383 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.096 0.003 TRP K 96 HIS 0.008 0.002 HIS C 35 PHE 0.028 0.002 PHE A 233 TYR 0.023 0.002 TYR N 93 ARG 0.006 0.000 ARG F 298 *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4884 Ramachandran restraints generated. 2442 Oldfield, 0 Emsley, 2442 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4884 Ramachandran restraints generated. 2442 Oldfield, 0 Emsley, 2442 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 243 residues out of total 2133 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 243 time to evaluate : 2.387 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 95 MET cc_start: 0.8499 (ttt) cc_final: 0.8051 (ttt) REVERT: A 377 ASN cc_start: 0.8866 (t0) cc_final: 0.8566 (t0) REVERT: D 72 THR cc_start: 0.7083 (m) cc_final: 0.6641 (p) REVERT: D 93 TYR cc_start: 0.8031 (t80) cc_final: 0.7469 (t80) REVERT: F 165 ILE cc_start: 0.8972 (mm) cc_final: 0.8741 (mm) REVERT: H 70 MET cc_start: 0.7422 (ptm) cc_final: 0.7105 (ptp) REVERT: H 90 ASP cc_start: 0.8565 (m-30) cc_final: 0.8183 (m-30) REVERT: H 101 TRP cc_start: 0.8483 (t-100) cc_final: 0.8133 (t-100) REVERT: K 95 MET cc_start: 0.8275 (ttm) cc_final: 0.7905 (ttm) REVERT: K 359 ILE cc_start: 0.6847 (mt) cc_final: 0.6630 (mt) REVERT: M 101 TRP cc_start: 0.8689 (t-100) cc_final: 0.8113 (t-100) REVERT: N 64 PHE cc_start: 0.6174 (m-80) cc_final: 0.5659 (m-10) REVERT: N 72 THR cc_start: 0.7091 (m) cc_final: 0.6698 (p) outliers start: 0 outliers final: 0 residues processed: 243 average time/residue: 0.2907 time to fit residues: 113.4286 Evaluate side-chains 177 residues out of total 2133 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 177 time to evaluate : 2.288 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 243 random chunks: chunk 224 optimal weight: 0.9980 chunk 204 optimal weight: 1.9990 chunk 218 optimal weight: 4.9990 chunk 131 optimal weight: 0.9980 chunk 95 optimal weight: 2.9990 chunk 171 optimal weight: 0.9990 chunk 66 optimal weight: 10.0000 chunk 197 optimal weight: 9.9990 chunk 206 optimal weight: 0.9990 chunk 217 optimal weight: 0.9990 chunk 143 optimal weight: 10.0000 overall best weight: 0.9986 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 258 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** D 16 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7449 moved from start: 0.3211 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.043 20396 Z= 0.198 Angle : 0.689 12.740 27735 Z= 0.350 Chirality : 0.046 0.218 3311 Planarity : 0.004 0.074 3441 Dihedral : 8.125 58.413 3976 Min Nonbonded Distance : 2.460 Molprobity Statistics. All-atom Clashscore : 8.74 Ramachandran Plot: Outliers : 0.25 % Allowed : 5.04 % Favored : 94.72 % Rotamer: Outliers : 0.05 % Allowed : 0.42 % Favored : 99.53 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.03 % Cis-general : 0.25 % 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: -1.78 (0.16), residues: 2442 helix: -0.24 (0.30), residues: 330 sheet: -0.85 (0.19), residues: 708 loop : -1.62 (0.15), residues: 1404 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.075 0.002 TRP K 96 HIS 0.005 0.001 HIS M 35 PHE 0.009 0.001 PHE K 176 TYR 0.021 0.001 TYR N 48 ARG 0.004 0.000 ARG H 67 *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4884 Ramachandran restraints generated. 2442 Oldfield, 0 Emsley, 2442 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4884 Ramachandran restraints generated. 2442 Oldfield, 0 Emsley, 2442 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 247 residues out of total 2133 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 1 poor density : 246 time to evaluate : 2.105 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 112 TRP cc_start: 0.8624 (t-100) cc_final: 0.8251 (t-100) REVERT: A 377 ASN cc_start: 0.8814 (t0) cc_final: 0.8511 (t0) REVERT: A 426 MET cc_start: 0.6695 (ptm) cc_final: 0.6475 (ptm) REVERT: A 479 TRP cc_start: 0.8117 (m-90) cc_final: 0.7585 (m-90) REVERT: C 90 ASP cc_start: 0.8580 (m-30) cc_final: 0.8089 (m-30) REVERT: D 10 VAL cc_start: 0.5149 (p) cc_final: 0.4720 (t) REVERT: D 72 THR cc_start: 0.6952 (m) cc_final: 0.6625 (p) REVERT: D 93 TYR cc_start: 0.7888 (t80) cc_final: 0.7316 (t80) REVERT: F 433 CYS cc_start: 0.7212 (t) cc_final: 0.7010 (t) REVERT: H 63 LYS cc_start: 0.8337 (pttm) cc_final: 0.8133 (ttpt) REVERT: H 70 MET cc_start: 0.7006 (ptm) cc_final: 0.6695 (ptm) REVERT: H 90 ASP cc_start: 0.8368 (m-30) cc_final: 0.7966 (m-30) REVERT: H 101 TRP cc_start: 0.8466 (t-100) cc_final: 0.8063 (t-100) REVERT: I 10 VAL cc_start: 0.5630 (p) cc_final: 0.5272 (t) REVERT: K 95 MET cc_start: 0.8151 (ttm) cc_final: 0.7805 (ttm) REVERT: K 195 ASN cc_start: 0.7309 (p0) cc_final: 0.7102 (p0) REVERT: M 2 VAL cc_start: 0.6603 (t) cc_final: 0.6199 (t) REVERT: M 101 TRP cc_start: 0.8617 (t-100) cc_final: 0.8076 (t-100) REVERT: N 64 PHE cc_start: 0.5970 (m-80) cc_final: 0.5589 (m-10) REVERT: N 72 THR cc_start: 0.6958 (m) cc_final: 0.6673 (p) outliers start: 1 outliers final: 0 residues processed: 247 average time/residue: 0.2848 time to fit residues: 114.4722 Evaluate side-chains 190 residues out of total 2133 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 190 time to evaluate : 2.256 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 243 random chunks: chunk 230 optimal weight: 6.9990 chunk 140 optimal weight: 4.9990 chunk 109 optimal weight: 5.9990 chunk 160 optimal weight: 10.0000 chunk 242 optimal weight: 4.9990 chunk 222 optimal weight: 10.0000 chunk 192 optimal weight: 6.9990 chunk 20 optimal weight: 4.9990 chunk 148 optimal weight: 20.0000 chunk 118 optimal weight: 1.9990 chunk 153 optimal weight: 4.9990 overall best weight: 4.3990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 258 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** I 16 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7582 moved from start: 0.3242 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.007 0.075 20396 Z= 0.443 Angle : 0.807 12.397 27735 Z= 0.414 Chirality : 0.050 0.248 3311 Planarity : 0.005 0.075 3441 Dihedral : 8.725 57.808 3976 Min Nonbonded Distance : 2.394 Molprobity Statistics. All-atom Clashscore : 11.13 Ramachandran Plot: Outliers : 0.20 % Allowed : 7.74 % Favored : 92.06 % Rotamer: Outliers : 0.00 % Allowed : 0.52 % Favored : 99.48 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.03 % Cis-general : 0.25 % 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: -2.27 (0.16), residues: 2442 helix: -0.58 (0.28), residues: 330 sheet: -1.17 (0.18), residues: 753 loop : -1.97 (0.15), residues: 1359 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.087 0.004 TRP F 96 HIS 0.008 0.002 HIS A 287 PHE 0.020 0.003 PHE K 93 TYR 0.023 0.002 TYR N 93 ARG 0.005 0.001 ARG A 273 ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4884 Ramachandran restraints generated. 2442 Oldfield, 0 Emsley, 2442 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4884 Ramachandran restraints generated. 2442 Oldfield, 0 Emsley, 2442 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 220 residues out of total 2133 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 220 time to evaluate : 2.261 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 95 MET cc_start: 0.8505 (ttt) cc_final: 0.8101 (ttt) REVERT: A 377 ASN cc_start: 0.8942 (t0) cc_final: 0.8696 (t0) REVERT: C 90 ASP cc_start: 0.8756 (m-30) cc_final: 0.8229 (m-30) REVERT: D 10 VAL cc_start: 0.5075 (p) cc_final: 0.4633 (t) REVERT: D 72 THR cc_start: 0.7049 (m) cc_final: 0.6675 (p) REVERT: D 93 TYR cc_start: 0.8163 (t80) cc_final: 0.7558 (t80) REVERT: F 104 MET cc_start: 0.8281 (ttm) cc_final: 0.7929 (ttm) REVERT: F 165 ILE cc_start: 0.9004 (mm) cc_final: 0.8768 (mm) REVERT: F 359 ILE cc_start: 0.7142 (mt) cc_final: 0.6934 (mt) REVERT: F 377 ASN cc_start: 0.8953 (t0) cc_final: 0.8746 (t0) REVERT: H 70 MET cc_start: 0.7338 (ptm) cc_final: 0.6978 (ptp) REVERT: H 81 MET cc_start: 0.8389 (tpp) cc_final: 0.8132 (tpp) REVERT: H 90 ASP cc_start: 0.8691 (m-30) cc_final: 0.8172 (m-30) REVERT: H 101 TRP cc_start: 0.8575 (t-100) cc_final: 0.8175 (t-100) REVERT: I 10 VAL cc_start: 0.5772 (p) cc_final: 0.5438 (t) REVERT: K 95 MET cc_start: 0.8456 (ttm) cc_final: 0.8090 (ttm) REVERT: K 165 ILE cc_start: 0.8863 (mm) cc_final: 0.8633 (mm) REVERT: K 359 ILE cc_start: 0.6817 (mt) cc_final: 0.6611 (mt) REVERT: M 81 MET cc_start: 0.8571 (tpt) cc_final: 0.8345 (tpp) REVERT: M 101 TRP cc_start: 0.8784 (t-100) cc_final: 0.8250 (t-100) REVERT: N 64 PHE cc_start: 0.6021 (m-80) cc_final: 0.5557 (m-10) outliers start: 0 outliers final: 0 residues processed: 220 average time/residue: 0.2563 time to fit residues: 94.4417 Evaluate side-chains 171 residues out of total 2133 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 171 time to evaluate : 2.183 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 243 random chunks: chunk 205 optimal weight: 0.9980 chunk 59 optimal weight: 0.4980 chunk 177 optimal weight: 1.9990 chunk 28 optimal weight: 1.9990 chunk 53 optimal weight: 9.9990 chunk 193 optimal weight: 10.0000 chunk 80 optimal weight: 6.9990 chunk 198 optimal weight: 20.0000 chunk 24 optimal weight: 0.0270 chunk 35 optimal weight: 0.5980 chunk 169 optimal weight: 0.9990 overall best weight: 0.6240 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 258 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** F 258 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** I 16 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3756 r_free = 0.3756 target = 0.124968 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 35)----------------| | r_work = 0.3578 r_free = 0.3578 target = 0.112426 restraints weight = 46432.469| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 35)----------------| | r_work = 0.3542 r_free = 0.3542 target = 0.110615 restraints weight = 95958.267| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 30)----------------| | r_work = 0.3521 r_free = 0.3521 target = 0.109219 restraints weight = 72089.680| |-----------------------------------------------------------------------------| r_work (final): 0.3520 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7475 moved from start: 0.3387 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.053 20396 Z= 0.190 Angle : 0.693 12.835 27735 Z= 0.354 Chirality : 0.046 0.210 3311 Planarity : 0.004 0.072 3441 Dihedral : 7.703 58.595 3976 Min Nonbonded Distance : 2.441 Molprobity Statistics. All-atom Clashscore : 8.76 Ramachandran Plot: Outliers : 0.25 % Allowed : 5.20 % Favored : 94.55 % Rotamer: Outliers : 0.05 % Allowed : 0.42 % Favored : 99.53 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.03 % Cis-general : 0.25 % 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: -1.83 (0.16), residues: 2442 helix: -0.26 (0.30), residues: 330 sheet: -0.90 (0.19), residues: 714 loop : -1.64 (0.15), residues: 1398 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.070 0.003 TRP K 96 HIS 0.009 0.001 HIS C 35 PHE 0.017 0.001 PHE C 114 TYR 0.021 0.002 TYR K 484 ARG 0.003 0.000 ARG A 273 Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 3335.91 seconds wall clock time: 63 minutes 12.55 seconds (3792.55 seconds total)