Starting phenix.real_space_refine on Sun Jul 5 05:48:35 2026 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, restraint, /net/cci-nas-00/data/ceres_data/8f77_28897/07_2026/8f77_28897.cif Found real_map, /net/cci-nas-00/data/ceres_data/8f77_28897/07_2026/8f77_28897.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.15 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { model { file = "/net/cci-nas-00/data/ceres_data/8f77_28897/07_2026/8f77_28897.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8f77_28897/07_2026/8f77_28897.cif" real_map_files = "/net/cci-nas-00/data/ceres_data/8f77_28897/07_2026/8f77_28897.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8f77_28897/07_2026/8f77_28897.map" restraint_files = "/net/cci-nas-00/data/ceres_data/8f77_28897/07_2026/8f77_28897.cif" default_restraint = "/net/cci-nas-00/data/ceres_data/8f77_28897/07_2026/8f77_28897.cif" } resolution = 3.15 write_initial_geo_file = False refinement { macro_cycles = 10 } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs Origin is already at (0, 0, 0), no shifts will be applied ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= 0.003 sd= 0.059 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: 5 Type Number sf(0) Gaussians P 4 5.49 5 S 138 5.16 5 C 16811 2.51 5 N 4191 2.21 5 O 4534 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 116 residue(s): 0.03s Monomer Library directory: "/net/cci-filer3/home/dcliebschner/04_cryoem/Phenix-dev-6108/lib/python3.11/site-packages/chem_data/mon_lib" Total number of atoms: 25678 Number of models: 1 Model: "" Number of chains: 18 Chain: "A" Number of atoms: 5916 Number of conformers: 1 Conformer: "" Number of residues, atoms: 717, 5916 Classifications: {'peptide': 717} Link IDs: {'PTRANS': 27, 'TRANS': 689} Chain breaks: 2 Chain: "B" Number of atoms: 5912 Number of conformers: 1 Conformer: "" Number of residues, atoms: 716, 5912 Classifications: {'peptide': 716} Link IDs: {'PTRANS': 27, 'TRANS': 688} Chain breaks: 2 Chain: "C" Number of atoms: 2560 Number of conformers: 1 Conformer: "" Number of residues, atoms: 305, 2560 Classifications: {'peptide': 305} Link IDs: {'PTRANS': 9, 'TRANS': 295} Chain breaks: 2 Chain: "D" Number of atoms: 2637 Number of conformers: 1 Conformer: "" Number of residues, atoms: 314, 2637 Classifications: {'peptide': 314} Link IDs: {'PTRANS': 9, 'TRANS': 304} Chain breaks: 2 Chain: "E" Number of atoms: 2652 Number of conformers: 1 Conformer: "" Number of residues, atoms: 316, 2652 Classifications: {'peptide': 316} Link IDs: {'PTRANS': 9, 'TRANS': 306} Chain breaks: 2 Chain: "F" Number of atoms: 5751 Number of conformers: 1 Conformer: "" Number of residues, atoms: 704, 5751 Classifications: {'peptide': 704} Link IDs: {'PTRANS': 24, 'TRANS': 679} Chain breaks: 2 Chain: "A" Number of atoms: 52 Number of conformers: 1 Conformer: "" Number of residues, atoms: 3, 52 Unusual residues: {'PEE': 3} Classifications: {'undetermined': 3} Link IDs: {None: 2} Unresolved non-hydrogen bonds: 101 Unresolved non-hydrogen angles: 113 Unresolved non-hydrogen dihedrals: 75 Unresolved non-hydrogen chiralities: 3 Planarities with less than four sites: {'PEE:plan-2': 3} Unresolved non-hydrogen planarities: 12 Chain: "B" Number of atoms: 47 Number of conformers: 1 Conformer: "" Number of residues, atoms: 3, 47 Unusual residues: {'PEE': 3} Classifications: {'undetermined': 3} Link IDs: {None: 2} Unresolved non-hydrogen bonds: 106 Unresolved non-hydrogen angles: 118 Unresolved non-hydrogen dihedrals: 80 Unresolved non-hydrogen chiralities: 3 Planarities with less than four sites: {'PEE:plan-2': 3} Unresolved non-hydrogen planarities: 12 Chain: "C" Number of atoms: 26 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 26 Unusual residues: {'PEE': 1} Classifications: {'undetermined': 1} Unresolved non-hydrogen bonds: 25 Unresolved non-hydrogen angles: 27 Unresolved non-hydrogen dihedrals: 21 Unresolved non-hydrogen chiralities: 1 Planarities with less than four sites: {'PEE:plan-2': 1} Unresolved non-hydrogen planarities: 4 Chain: "D" Number of atoms: 25 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 25 Unusual residues: {'PEE': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 77 Unresolved non-hydrogen angles: 87 Unresolved non-hydrogen dihedrals: 55 Unresolved non-hydrogen chiralities: 2 Planarities with less than four sites: {'PEE:plan-2': 2} Unresolved non-hydrogen planarities: 8 Chain: "E" Number of atoms: 35 Number of conformers: 1 Conformer: "" Number of residues, atoms: 3, 35 Unusual residues: {'PEE': 3} Classifications: {'undetermined': 3} Link IDs: {None: 2} Unresolved non-hydrogen bonds: 118 Unresolved non-hydrogen angles: 133 Unresolved non-hydrogen dihedrals: 85 Unresolved non-hydrogen chiralities: 3 Planarities with less than four sites: {'PEE:plan-2': 3} Unresolved non-hydrogen planarities: 12 Chain: "F" Number of atoms: 59 Number of conformers: 1 Conformer: "" Number of residues, atoms: 3, 59 Unusual residues: {'PEE': 3} Classifications: {'undetermined': 3} Link IDs: {None: 2} Unresolved non-hydrogen bonds: 94 Unresolved non-hydrogen angles: 104 Unresolved non-hydrogen dihedrals: 72 Unresolved non-hydrogen chiralities: 2 Planarities with less than four sites: {'PEE:plan-2': 2} Unresolved non-hydrogen planarities: 8 Chain: "A" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "B" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "C" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "D" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "E" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "F" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Time building chain proxies: 4.91, per 1000 atoms: 0.19 Number of scatterers: 25678 At special positions: 0 Unit cell: (128.904, 126.808, 197.024, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 5 Type Number sf(0) S 138 16.00 P 4 15.00 O 4534 8.00 N 4191 7.00 C 16811 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=17, symmetry=0 Simple disulfide: pdb=" SG CYS A 54 " - pdb=" SG CYS A 310 " distance=2.03 Simple disulfide: pdb=" SG CYS A 57 " - pdb=" SG CYS A 65 " distance=2.03 Simple disulfide: pdb=" SG CYS A 113 " - pdb=" SG CYS A 295 " distance=2.03 Simple disulfide: pdb=" SG CYS B 54 " - pdb=" SG CYS B 310 " distance=2.03 Simple disulfide: pdb=" SG CYS B 57 " - pdb=" SG CYS B 65 " distance=2.03 Simple disulfide: pdb=" SG CYS B 113 " - pdb=" SG CYS B 295 " distance=2.03 Simple disulfide: pdb=" SG CYS C 54 " - pdb=" SG CYS C 310 " distance=2.03 Simple disulfide: pdb=" SG CYS C 57 " - pdb=" SG CYS C 65 " distance=2.03 Simple disulfide: pdb=" SG CYS C 113 " - pdb=" SG CYS C 295 " distance=2.03 Simple disulfide: pdb=" SG CYS D 54 " - pdb=" SG CYS D 310 " distance=2.03 Simple disulfide: pdb=" SG CYS D 57 " - pdb=" SG CYS D 65 " distance=2.03 Simple disulfide: pdb=" SG CYS D 113 " - pdb=" SG CYS D 295 " distance=2.03 Simple disulfide: pdb=" SG CYS E 54 " - pdb=" SG CYS E 310 " distance=2.03 Simple disulfide: pdb=" SG CYS E 57 " - pdb=" SG CYS E 65 " distance=2.03 Simple disulfide: pdb=" SG CYS E 113 " - pdb=" SG CYS E 295 " distance=2.03 Simple disulfide: pdb=" SG CYS F 54 " - pdb=" SG CYS F 308 " distance=2.03 Simple disulfide: pdb=" SG CYS F 115 " - pdb=" SG CYS F 293 " distance=2.03 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.00 Amino acid : True - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Number of custom bonds: simple=0, symmetry=0 Time building additional restraints: 2.31 Conformation dependent library (CDL) restraints added in 871.0 milliseconds 6072 Ramachandran restraints generated. 3036 Oldfield, 0 Emsley, 3036 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 5970 Finding SS restraints... Secondary structure from input PDB file: 142 helices and 21 sheets defined 59.7% alpha, 7.4% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.70 Creating SS restraints... Processing helix chain 'A' and resid 15 through 21 removed outlier: 4.098A pdb=" N ILE A 19 " --> pdb=" O ALA A 16 " (cutoff:3.500A) Processing helix chain 'A' and resid 22 through 50 removed outlier: 3.681A pdb=" N ASP A 50 " --> pdb=" O GLN A 46 " (cutoff:3.500A) Processing helix chain 'A' and resid 102 through 117 Processing helix chain 'A' and resid 119 through 141 Proline residue: A 126 - end of helix Processing helix chain 'A' and resid 141 through 146 removed outlier: 3.563A pdb=" N LYS A 145 " --> pdb=" O ASN A 141 " (cutoff:3.500A) Processing helix chain 'A' and resid 146 through 165 removed outlier: 4.141A pdb=" N LYS A 152 " --> pdb=" O ARG A 148 " (cutoff:3.500A) Processing helix chain 'A' and resid 166 through 175 removed outlier: 4.019A pdb=" N THR A 170 " --> pdb=" O SER A 166 " (cutoff:3.500A) Processing helix chain 'A' and resid 233 through 256 removed outlier: 4.172A pdb=" N GLU A 256 " --> pdb=" O THR A 252 " (cutoff:3.500A) Processing helix chain 'A' and resid 258 through 285 removed outlier: 3.972A pdb=" N VAL A 283 " --> pdb=" O ILE A 279 " (cutoff:3.500A) Processing helix chain 'A' and resid 286 through 289 removed outlier: 3.779A pdb=" N ILE A 289 " --> pdb=" O VAL A 286 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 286 through 289' Processing helix chain 'A' and resid 315 through 346 removed outlier: 3.986A pdb=" N ARG A 346 " --> pdb=" O TRP A 342 " (cutoff:3.500A) Processing helix chain 'A' and resid 353 through 360 Processing helix chain 'A' and resid 369 through 383 Processing helix chain 'A' and resid 383 through 392 removed outlier: 4.304A pdb=" N SER A 387 " --> pdb=" O ASP A 383 " (cutoff:3.500A) removed outlier: 4.202A pdb=" N VAL A 392 " --> pdb=" O LYS A 388 " (cutoff:3.500A) Processing helix chain 'A' and resid 395 through 411 Processing helix chain 'A' and resid 412 through 420 Processing helix chain 'A' and resid 439 through 444 removed outlier: 3.637A pdb=" N PHE A 443 " --> pdb=" O PRO A 439 " (cutoff:3.500A) Processing helix chain 'A' and resid 462 through 467 removed outlier: 3.528A pdb=" N ILE A 465 " --> pdb=" O PRO A 462 " (cutoff:3.500A) Processing helix chain 'A' and resid 484 through 495 Processing helix chain 'A' and resid 536 through 542 removed outlier: 3.888A pdb=" N GLY A 539 " --> pdb=" O VAL A 536 " (cutoff:3.500A) removed outlier: 3.627A pdb=" N ARG A 541 " --> pdb=" O ASP A 538 " (cutoff:3.500A) Processing helix chain 'A' and resid 559 through 566 removed outlier: 3.695A pdb=" N THR A 563 " --> pdb=" O PRO A 559 " (cutoff:3.500A) Processing helix chain 'A' and resid 585 through 590 removed outlier: 3.910A pdb=" N LYS A 588 " --> pdb=" O ASN A 585 " (cutoff:3.500A) removed outlier: 4.032A pdb=" N LYS A 589 " --> pdb=" O SER A 586 " (cutoff:3.500A) Processing helix chain 'A' and resid 608 through 613 Processing helix chain 'A' and resid 629 through 638 removed outlier: 3.954A pdb=" N ILE A 633 " --> pdb=" O GLU A 630 " (cutoff:3.500A) removed outlier: 3.702A pdb=" N GLN A 636 " --> pdb=" O ILE A 633 " (cutoff:3.500A) Processing helix chain 'A' and resid 655 through 661 Processing helix chain 'A' and resid 680 through 684 removed outlier: 3.606A pdb=" N CYS A 684 " --> pdb=" O LEU A 681 " (cutoff:3.500A) Processing helix chain 'A' and resid 701 through 706 Processing helix chain 'A' and resid 724 through 730 removed outlier: 3.645A pdb=" N CYS A 730 " --> pdb=" O LEU A 727 " (cutoff:3.500A) Processing helix chain 'A' and resid 747 through 753 removed outlier: 3.549A pdb=" N VAL A 750 " --> pdb=" O PRO A 747 " (cutoff:3.500A) Processing helix chain 'A' and resid 770 through 776 removed outlier: 3.656A pdb=" N CYS A 776 " --> pdb=" O LEU A 773 " (cutoff:3.500A) Processing helix chain 'A' and resid 787 through 793 Processing helix chain 'A' and resid 795 through 808 Processing helix chain 'B' and resid 15 through 21 removed outlier: 3.567A pdb=" N ARG B 18 " --> pdb=" O PRO B 15 " (cutoff:3.500A) removed outlier: 4.149A pdb=" N ILE B 19 " --> pdb=" O ALA B 16 " (cutoff:3.500A) Processing helix chain 'B' and resid 22 through 50 removed outlier: 3.789A pdb=" N ASP B 50 " --> pdb=" O GLN B 46 " (cutoff:3.500A) Processing helix chain 'B' and resid 102 through 117 Processing helix chain 'B' and resid 119 through 146 Proline residue: B 126 - end of helix removed outlier: 4.604A pdb=" N TRP B 143 " --> pdb=" O CYS B 139 " (cutoff:3.500A) removed outlier: 4.984A pdb=" N PHE B 144 " --> pdb=" O SER B 140 " (cutoff:3.500A) Processing helix chain 'B' and resid 146 through 166 Processing helix chain 'B' and resid 166 through 175 removed outlier: 4.331A pdb=" N THR B 170 " --> pdb=" O SER B 166 " (cutoff:3.500A) removed outlier: 3.537A pdb=" N ARG B 171 " --> pdb=" O PRO B 167 " (cutoff:3.500A) Processing helix chain 'B' and resid 233 through 255 Processing helix chain 'B' and resid 258 through 286 Processing helix chain 'B' and resid 287 through 289 No H-bonds generated for 'chain 'B' and resid 287 through 289' Processing helix chain 'B' and resid 314 through 343 Processing helix chain 'B' and resid 353 through 360 Processing helix chain 'B' and resid 370 through 383 Processing helix chain 'B' and resid 383 through 391 removed outlier: 4.209A pdb=" N SER B 387 " --> pdb=" O ASP B 383 " (cutoff:3.500A) Processing helix chain 'B' and resid 392 through 394 No H-bonds generated for 'chain 'B' and resid 392 through 394' Processing helix chain 'B' and resid 395 through 411 Processing helix chain 'B' and resid 412 through 420 Processing helix chain 'B' and resid 440 through 445 Processing helix chain 'B' and resid 462 through 468 Processing helix chain 'B' and resid 484 through 495 removed outlier: 3.648A pdb=" N GLU B 493 " --> pdb=" O ALA B 489 " (cutoff:3.500A) Processing helix chain 'B' and resid 503 through 508 removed outlier: 3.877A pdb=" N GLU B 507 " --> pdb=" O ASP B 504 " (cutoff:3.500A) removed outlier: 3.582A pdb=" N ILE B 508 " --> pdb=" O ILE B 505 " (cutoff:3.500A) Processing helix chain 'B' and resid 559 through 566 Processing helix chain 'B' and resid 567 through 569 No H-bonds generated for 'chain 'B' and resid 567 through 569' Processing helix chain 'B' and resid 586 through 590 removed outlier: 4.012A pdb=" N LYS B 589 " --> pdb=" O SER B 586 " (cutoff:3.500A) Processing helix chain 'B' and resid 609 through 613 removed outlier: 3.513A pdb=" N LEU B 613 " --> pdb=" O ILE B 610 " (cutoff:3.500A) Processing helix chain 'B' and resid 633 through 638 removed outlier: 3.757A pdb=" N HIS B 637 " --> pdb=" O SER B 634 " (cutoff:3.500A) Processing helix chain 'B' and resid 655 through 661 removed outlier: 3.718A pdb=" N ILE B 658 " --> pdb=" O PRO B 655 " (cutoff:3.500A) removed outlier: 3.539A pdb=" N LEU B 661 " --> pdb=" O ILE B 658 " (cutoff:3.500A) Processing helix chain 'B' and resid 679 through 684 removed outlier: 3.866A pdb=" N CYS B 684 " --> pdb=" O LEU B 681 " (cutoff:3.500A) Processing helix chain 'B' and resid 701 through 705 removed outlier: 3.619A pdb=" N ILE B 704 " --> pdb=" O PRO B 701 " (cutoff:3.500A) Processing helix chain 'B' and resid 724 through 729 Processing helix chain 'B' and resid 747 through 752 removed outlier: 3.637A pdb=" N VAL B 750 " --> pdb=" O PRO B 747 " (cutoff:3.500A) Processing helix chain 'B' and resid 770 through 776 removed outlier: 3.510A pdb=" N CYS B 776 " --> pdb=" O LEU B 773 " (cutoff:3.500A) Processing helix chain 'B' and resid 787 through 792 Processing helix chain 'B' and resid 795 through 808 Processing helix chain 'C' and resid 17 through 21 Processing helix chain 'C' and resid 22 through 50 removed outlier: 3.603A pdb=" N MET C 37 " --> pdb=" O ILE C 33 " (cutoff:3.500A) removed outlier: 3.560A pdb=" N ILE C 38 " --> pdb=" O VAL C 34 " (cutoff:3.500A) removed outlier: 3.955A pdb=" N ASP C 50 " --> pdb=" O GLN C 46 " (cutoff:3.500A) Processing helix chain 'C' and resid 102 through 117 Processing helix chain 'C' and resid 119 through 146 Proline residue: C 126 - end of helix removed outlier: 4.657A pdb=" N TRP C 143 " --> pdb=" O CYS C 139 " (cutoff:3.500A) removed outlier: 5.316A pdb=" N PHE C 144 " --> pdb=" O SER C 140 " (cutoff:3.500A) Processing helix chain 'C' and resid 146 through 165 Processing helix chain 'C' and resid 167 through 175 removed outlier: 4.151A pdb=" N ARG C 171 " --> pdb=" O PRO C 167 " (cutoff:3.500A) removed outlier: 3.514A pdb=" N GLU C 175 " --> pdb=" O ARG C 171 " (cutoff:3.500A) Processing helix chain 'C' and resid 236 through 255 Processing helix chain 'C' and resid 258 through 286 Processing helix chain 'C' and resid 287 through 289 No H-bonds generated for 'chain 'C' and resid 287 through 289' Processing helix chain 'C' and resid 315 through 344 Processing helix chain 'C' and resid 353 through 360 Processing helix chain 'C' and resid 370 through 383 Processing helix chain 'C' and resid 383 through 391 removed outlier: 4.059A pdb=" N SER C 387 " --> pdb=" O ASP C 383 " (cutoff:3.500A) Processing helix chain 'C' and resid 392 through 394 No H-bonds generated for 'chain 'C' and resid 392 through 394' Processing helix chain 'C' and resid 395 through 402 removed outlier: 3.675A pdb=" N GLU C 399 " --> pdb=" O SER C 395 " (cutoff:3.500A) Processing helix chain 'D' and resid 15 through 21 removed outlier: 4.282A pdb=" N ILE D 19 " --> pdb=" O ALA D 16 " (cutoff:3.500A) Processing helix chain 'D' and resid 22 through 49 Processing helix chain 'D' and resid 102 through 117 Processing helix chain 'D' and resid 119 through 142 Proline residue: D 126 - end of helix Processing helix chain 'D' and resid 146 through 165 Processing helix chain 'D' and resid 166 through 175 Processing helix chain 'D' and resid 233 through 256 removed outlier: 4.094A pdb=" N GLU D 256 " --> pdb=" O THR D 252 " (cutoff:3.500A) Processing helix chain 'D' and resid 258 through 286 removed outlier: 3.664A pdb=" N ARG D 262 " --> pdb=" O ASP D 258 " (cutoff:3.500A) Processing helix chain 'D' and resid 287 through 289 No H-bonds generated for 'chain 'D' and resid 287 through 289' Processing helix chain 'D' and resid 315 through 346 removed outlier: 4.258A pdb=" N ARG D 346 " --> pdb=" O TRP D 342 " (cutoff:3.500A) Processing helix chain 'D' and resid 353 through 360 Processing helix chain 'D' and resid 370 through 383 Processing helix chain 'D' and resid 383 through 391 removed outlier: 3.890A pdb=" N SER D 387 " --> pdb=" O ASP D 383 " (cutoff:3.500A) Processing helix chain 'D' and resid 392 through 394 No H-bonds generated for 'chain 'D' and resid 392 through 394' Processing helix chain 'D' and resid 395 through 408 removed outlier: 3.670A pdb=" N GLU D 399 " --> pdb=" O SER D 395 " (cutoff:3.500A) Processing helix chain 'E' and resid 17 through 21 Processing helix chain 'E' and resid 22 through 50 removed outlier: 3.817A pdb=" N ASP E 50 " --> pdb=" O GLN E 46 " (cutoff:3.500A) Processing helix chain 'E' and resid 102 through 117 removed outlier: 3.521A pdb=" N ARG E 117 " --> pdb=" O CYS E 113 " (cutoff:3.500A) Processing helix chain 'E' and resid 119 through 146 Proline residue: E 126 - end of helix removed outlier: 4.643A pdb=" N TRP E 143 " --> pdb=" O CYS E 139 " (cutoff:3.500A) removed outlier: 4.561A pdb=" N PHE E 144 " --> pdb=" O SER E 140 " (cutoff:3.500A) Processing helix chain 'E' and resid 146 through 166 removed outlier: 4.163A pdb=" N LYS E 152 " --> pdb=" O ARG E 148 " (cutoff:3.500A) Processing helix chain 'E' and resid 166 through 175 Processing helix chain 'E' and resid 233 through 255 Processing helix chain 'E' and resid 258 through 286 Processing helix chain 'E' and resid 287 through 289 No H-bonds generated for 'chain 'E' and resid 287 through 289' Processing helix chain 'E' and resid 315 through 345 removed outlier: 3.553A pdb=" N LEU E 321 " --> pdb=" O LEU E 317 " (cutoff:3.500A) Processing helix chain 'E' and resid 353 through 360 Processing helix chain 'E' and resid 370 through 383 Processing helix chain 'E' and resid 383 through 391 removed outlier: 4.051A pdb=" N SER E 387 " --> pdb=" O ASP E 383 " (cutoff:3.500A) Processing helix chain 'E' and resid 392 through 394 No H-bonds generated for 'chain 'E' and resid 392 through 394' Processing helix chain 'E' and resid 395 through 409 Processing helix chain 'F' and resid 22 through 49 Processing helix chain 'F' and resid 104 through 119 removed outlier: 3.525A pdb=" N ARG F 118 " --> pdb=" O MET F 114 " (cutoff:3.500A) Processing helix chain 'F' and resid 121 through 143 Proline residue: F 128 - end of helix removed outlier: 4.027A pdb=" N ASN F 143 " --> pdb=" O MET F 139 " (cutoff:3.500A) Processing helix chain 'F' and resid 143 through 148 removed outlier: 3.582A pdb=" N PHE F 148 " --> pdb=" O PHE F 144 " (cutoff:3.500A) Processing helix chain 'F' and resid 148 through 168 Processing helix chain 'F' and resid 168 through 179 removed outlier: 4.338A pdb=" N THR F 172 " --> pdb=" O SER F 168 " (cutoff:3.500A) Processing helix chain 'F' and resid 233 through 253 Processing helix chain 'F' and resid 257 through 284 Processing helix chain 'F' and resid 297 through 302 Processing helix chain 'F' and resid 312 through 344 removed outlier: 3.907A pdb=" N ARG F 344 " --> pdb=" O TRP F 340 " (cutoff:3.500A) Processing helix chain 'F' and resid 351 through 358 Processing helix chain 'F' and resid 368 through 381 Processing helix chain 'F' and resid 381 through 389 removed outlier: 4.016A pdb=" N SER F 385 " --> pdb=" O ASP F 381 " (cutoff:3.500A) Processing helix chain 'F' and resid 390 through 392 No H-bonds generated for 'chain 'F' and resid 390 through 392' Processing helix chain 'F' and resid 393 through 409 Processing helix chain 'F' and resid 410 through 418 Processing helix chain 'F' and resid 460 through 466 removed outlier: 3.649A pdb=" N ILE F 463 " --> pdb=" O PRO F 460 " (cutoff:3.500A) Processing helix chain 'F' and resid 482 through 493 Processing helix chain 'F' and resid 502 through 506 Processing helix chain 'F' and resid 508 through 513 removed outlier: 3.711A pdb=" N TYR F 511 " --> pdb=" O PRO F 508 " (cutoff:3.500A) removed outlier: 3.859A pdb=" N LEU F 513 " --> pdb=" O MET F 510 " (cutoff:3.500A) Processing helix chain 'F' and resid 534 through 540 removed outlier: 4.042A pdb=" N ARG F 539 " --> pdb=" O GLU F 536 " (cutoff:3.500A) Processing helix chain 'F' and resid 557 through 563 removed outlier: 3.574A pdb=" N VAL F 561 " --> pdb=" O PRO F 557 " (cutoff:3.500A) Processing helix chain 'F' and resid 582 through 587 Processing helix chain 'F' and resid 605 through 610 Processing helix chain 'F' and resid 629 through 636 removed outlier: 4.564A pdb=" N GLN F 634 " --> pdb=" O VAL F 631 " (cutoff:3.500A) Processing helix chain 'F' and resid 653 through 659 removed outlier: 3.797A pdb=" N ILE F 656 " --> pdb=" O PRO F 653 " (cutoff:3.500A) removed outlier: 3.589A pdb=" N LEU F 659 " --> pdb=" O ILE F 656 " (cutoff:3.500A) Processing helix chain 'F' and resid 676 through 682 removed outlier: 3.939A pdb=" N PHE F 680 " --> pdb=" O PRO F 676 " (cutoff:3.500A) removed outlier: 4.094A pdb=" N CYS F 682 " --> pdb=" O HIS F 678 " (cutoff:3.500A) Processing helix chain 'F' and resid 699 through 705 removed outlier: 3.537A pdb=" N ILE F 702 " --> pdb=" O PRO F 699 " (cutoff:3.500A) removed outlier: 4.001A pdb=" N GLY F 703 " --> pdb=" O PRO F 700 " (cutoff:3.500A) Processing helix chain 'F' and resid 724 through 728 Processing helix chain 'F' and resid 768 through 774 removed outlier: 3.696A pdb=" N CYS F 774 " --> pdb=" O LEU F 771 " (cutoff:3.500A) Processing helix chain 'F' and resid 785 through 791 Processing helix chain 'F' and resid 793 through 802 removed outlier: 3.838A pdb=" N MET F 800 " --> pdb=" O VAL F 796 " (cutoff:3.500A) Processing sheet with id=AA1, first strand: chain 'A' and resid 53 through 56 Processing sheet with id=AA2, first strand: chain 'A' and resid 59 through 60 removed outlier: 3.828A pdb=" N VAL A 60 " --> pdb=" O VAL F 94 " (cutoff:3.500A) removed outlier: 3.568A pdb=" N VAL F 94 " --> pdb=" O VAL A 60 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA2 Processing sheet with id=AA3, first strand: chain 'A' and resid 421 through 422 removed outlier: 6.378A pdb=" N LEU A 428 " --> pdb=" O VAL A 450 " (cutoff:3.500A) removed outlier: 7.773A pdb=" N LYS A 452 " --> pdb=" O LEU A 428 " (cutoff:3.500A) removed outlier: 6.796A pdb=" N LEU A 430 " --> pdb=" O LYS A 452 " (cutoff:3.500A) removed outlier: 7.359A pdb=" N GLU A 454 " --> pdb=" O LEU A 430 " (cutoff:3.500A) removed outlier: 6.077A pdb=" N LEU A 432 " --> pdb=" O GLU A 454 " (cutoff:3.500A) removed outlier: 6.838A pdb=" N LEU A 451 " --> pdb=" O TRP A 475 " (cutoff:3.500A) removed outlier: 7.849A pdb=" N TYR A 477 " --> pdb=" O LEU A 451 " (cutoff:3.500A) removed outlier: 6.405A pdb=" N LEU A 453 " --> pdb=" O TYR A 477 " (cutoff:3.500A) removed outlier: 6.489A pdb=" N LEU A 572 " --> pdb=" O GLU A 597 " (cutoff:3.500A) removed outlier: 6.821A pdb=" N ILE A 599 " --> pdb=" O LEU A 572 " (cutoff:3.500A) removed outlier: 5.946A pdb=" N ILE A 574 " --> pdb=" O ILE A 599 " (cutoff:3.500A) removed outlier: 6.184A pdb=" N LEU A 596 " --> pdb=" O ASP A 620 " (cutoff:3.500A) removed outlier: 7.037A pdb=" N ILE A 619 " --> pdb=" O LYS A 645 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'A' and resid 459 through 461 removed outlier: 6.352A pdb=" N VAL A 459 " --> pdb=" O LYS A 482 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA4 Processing sheet with id=AA5, first strand: chain 'A' and resid 666 through 668 removed outlier: 3.660A pdb=" N ASP A 691 " --> pdb=" O LEU A 667 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'A' and resid 759 through 760 removed outlier: 6.342A pdb=" N ILE A 759 " --> pdb=" O VAL A 785 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA6 Processing sheet with id=AA7, first strand: chain 'B' and resid 53 through 56 removed outlier: 3.557A pdb=" N ILE B 53 " --> pdb=" O ALA B 311 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'B' and resid 350 through 351 Processing sheet with id=AA9, first strand: chain 'B' and resid 421 through 422 removed outlier: 6.517A pdb=" N LEU B 428 " --> pdb=" O VAL B 450 " (cutoff:3.500A) removed outlier: 6.977A pdb=" N LYS B 452 " --> pdb=" O LEU B 428 " (cutoff:3.500A) removed outlier: 6.234A pdb=" N LEU B 430 " --> pdb=" O LYS B 452 " (cutoff:3.500A) removed outlier: 6.979A pdb=" N GLU B 454 " --> pdb=" O LEU B 430 " (cutoff:3.500A) removed outlier: 6.320A pdb=" N LEU B 432 " --> pdb=" O GLU B 454 " (cutoff:3.500A) removed outlier: 6.793A pdb=" N LEU B 451 " --> pdb=" O TRP B 475 " (cutoff:3.500A) removed outlier: 7.225A pdb=" N TYR B 477 " --> pdb=" O LEU B 451 " (cutoff:3.500A) removed outlier: 6.177A pdb=" N LEU B 453 " --> pdb=" O TYR B 477 " (cutoff:3.500A) removed outlier: 3.597A pdb=" N LYS B 501 " --> pdb=" O LEU B 476 " (cutoff:3.500A) removed outlier: 6.486A pdb=" N LEU B 498 " --> pdb=" O HIS B 522 " (cutoff:3.500A) removed outlier: 8.184A pdb=" N THR B 524 " --> pdb=" O LEU B 498 " (cutoff:3.500A) removed outlier: 6.579A pdb=" N ILE B 500 " --> pdb=" O THR B 524 " (cutoff:3.500A) removed outlier: 3.815A pdb=" N SER B 573 " --> pdb=" O LEU B 549 " (cutoff:3.500A) removed outlier: 6.832A pdb=" N LEU B 644 " --> pdb=" O TYR B 668 " (cutoff:3.500A) removed outlier: 6.475A pdb=" N LEU B 667 " --> pdb=" O ASP B 691 " (cutoff:3.500A) Processing sheet with id=AB1, first strand: chain 'B' and resid 459 through 461 Processing sheet with id=AB2, first strand: chain 'B' and resid 712 through 714 removed outlier: 7.029A pdb=" N LEU B 713 " --> pdb=" O HIS B 737 " (cutoff:3.500A) Processing sheet with id=AB3, first strand: chain 'C' and resid 53 through 56 Processing sheet with id=AB4, first strand: chain 'C' and resid 350 through 351 Processing sheet with id=AB5, first strand: chain 'D' and resid 53 through 56 Processing sheet with id=AB6, first strand: chain 'D' and resid 350 through 351 removed outlier: 3.503A pdb=" N VAL D 368 " --> pdb=" O TYR D 351 " (cutoff:3.500A) Processing sheet with id=AB7, first strand: chain 'E' and resid 53 through 56 removed outlier: 3.749A pdb=" N ILE E 53 " --> pdb=" O ALA E 311 " (cutoff:3.500A) Processing sheet with id=AB8, first strand: chain 'E' and resid 350 through 351 removed outlier: 3.602A pdb=" N TYR E 351 " --> pdb=" O VAL E 368 " (cutoff:3.500A) removed outlier: 3.759A pdb=" N VAL E 368 " --> pdb=" O TYR E 351 " (cutoff:3.500A) No H-bonds generated for sheet with id=AB8 Processing sheet with id=AB9, first strand: chain 'F' and resid 52 through 56 Processing sheet with id=AC1, first strand: chain 'F' and resid 348 through 349 removed outlier: 3.668A pdb=" N VAL F 366 " --> pdb=" O TYR F 349 " (cutoff:3.500A) Processing sheet with id=AC2, first strand: chain 'F' and resid 419 through 420 removed outlier: 6.080A pdb=" N LEU F 426 " --> pdb=" O SER F 448 " (cutoff:3.500A) removed outlier: 7.163A pdb=" N LYS F 450 " --> pdb=" O LEU F 426 " (cutoff:3.500A) removed outlier: 5.918A pdb=" N LEU F 428 " --> pdb=" O LYS F 450 " (cutoff:3.500A) removed outlier: 6.838A pdb=" N GLU F 452 " --> pdb=" O LEU F 428 " (cutoff:3.500A) removed outlier: 6.691A pdb=" N LEU F 430 " --> pdb=" O GLU F 452 " (cutoff:3.500A) removed outlier: 6.344A pdb=" N LEU F 449 " --> pdb=" O CYS F 473 " (cutoff:3.500A) removed outlier: 7.107A pdb=" N HIS F 475 " --> pdb=" O LEU F 449 " (cutoff:3.500A) removed outlier: 6.130A pdb=" N LEU F 451 " --> pdb=" O HIS F 475 " (cutoff:3.500A) removed outlier: 6.665A pdb=" N LEU F 472 " --> pdb=" O SER F 497 " (cutoff:3.500A) removed outlier: 8.079A pdb=" N LYS F 499 " --> pdb=" O LEU F 472 " (cutoff:3.500A) removed outlier: 6.650A pdb=" N LEU F 474 " --> pdb=" O LYS F 499 " (cutoff:3.500A) removed outlier: 6.460A pdb=" N MET F 570 " --> pdb=" O GLU F 595 " (cutoff:3.500A) removed outlier: 6.887A pdb=" N VAL F 597 " --> pdb=" O MET F 570 " (cutoff:3.500A) removed outlier: 5.799A pdb=" N VAL F 572 " --> pdb=" O VAL F 597 " (cutoff:3.500A) removed outlier: 6.239A pdb=" N LEU F 617 " --> pdb=" O LYS F 643 " (cutoff:3.500A) removed outlier: 3.893A pdb=" N LYS F 735 " --> pdb=" O PHE F 711 " (cutoff:3.500A) removed outlier: 3.721A pdb=" N ASP F 758 " --> pdb=" O LEU F 734 " (cutoff:3.500A) removed outlier: 7.395A pdb=" N LEU F 757 " --> pdb=" O VAL F 783 " (cutoff:3.500A) Processing sheet with id=AC3, first strand: chain 'F' and resid 457 through 459 removed outlier: 5.735A pdb=" N VAL F 457 " --> pdb=" O LYS F 480 " (cutoff:3.500A) No H-bonds generated for sheet with id=AC3 1325 hydrogen bonds defined for protein. 3708 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 0 hydrogen bonds 0 hydrogen bond angles 0 basepair planarities 0 basepair parallelities 0 stacking parallelities Total time for adding SS restraints: 4.99 Time building geometry restraints manager: 2.90 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.20 - 1.32: 4354 1.32 - 1.45: 6837 1.45 - 1.57: 14878 1.57 - 1.69: 6 1.69 - 1.81: 199 Bond restraints: 26274 Sorted by residual: bond pdb=" C10 PEE D 901 " pdb=" O4 PEE D 901 " ideal model delta sigma weight residual 1.206 1.356 -0.150 2.00e-02 2.50e+03 5.63e+01 bond pdb=" C10 PEE B 903 " pdb=" O4 PEE B 903 " ideal model delta sigma weight residual 1.206 1.356 -0.150 2.00e-02 2.50e+03 5.60e+01 bond pdb=" O4P PEE A 901 " pdb=" P PEE A 901 " ideal model delta sigma weight residual 1.653 1.779 -0.126 2.00e-02 2.50e+03 3.98e+01 bond pdb=" O4P PEE C 901 " pdb=" P PEE C 901 " ideal model delta sigma weight residual 1.653 1.778 -0.125 2.00e-02 2.50e+03 3.92e+01 bond pdb=" O4P PEE B 901 " pdb=" P PEE B 901 " ideal model delta sigma weight residual 1.653 1.775 -0.122 2.00e-02 2.50e+03 3.71e+01 ... (remaining 26269 not shown) Histogram of bond angle deviations from ideal: 0.00 - 2.76: 35081 2.76 - 5.52: 351 5.52 - 8.28: 61 8.28 - 11.04: 10 11.04 - 13.81: 5 Bond angle restraints: 35508 Sorted by residual: angle pdb=" N ARG B 685 " pdb=" CA ARG B 685 " pdb=" C ARG B 685 " ideal model delta sigma weight residual 113.16 122.65 -9.49 1.24e+00 6.50e-01 5.86e+01 angle pdb=" O1P PEE C 901 " pdb=" P PEE C 901 " pdb=" O2P PEE C 901 " ideal model delta sigma weight residual 119.43 133.24 -13.81 3.00e+00 1.11e-01 2.12e+01 angle pdb=" O1P PEE A 901 " pdb=" P PEE A 901 " pdb=" O2P PEE A 901 " ideal model delta sigma weight residual 119.43 133.22 -13.79 3.00e+00 1.11e-01 2.11e+01 angle pdb=" O1P PEE B 901 " pdb=" P PEE B 901 " pdb=" O2P PEE B 901 " ideal model delta sigma weight residual 119.43 133.13 -13.70 3.00e+00 1.11e-01 2.09e+01 angle pdb=" CA LYS F 555 " pdb=" CB LYS F 555 " pdb=" CG LYS F 555 " ideal model delta sigma weight residual 114.10 122.85 -8.75 2.00e+00 2.50e-01 1.91e+01 ... (remaining 35503 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 34.77: 15314 34.77 - 69.54: 473 69.54 - 104.31: 22 104.31 - 139.08: 1 139.08 - 173.86: 4 Dihedral angle restraints: 15814 sinusoidal: 6636 harmonic: 9178 Sorted by residual: dihedral pdb=" CB CYS C 113 " pdb=" SG CYS C 113 " pdb=" SG CYS C 295 " pdb=" CB CYS C 295 " ideal model delta sinusoidal sigma weight residual 93.00 43.52 49.48 1 1.00e+01 1.00e-02 3.36e+01 dihedral pdb=" N PEE C 901 " pdb=" C4 PEE C 901 " pdb=" C5 PEE C 901 " pdb=" O4P PEE C 901 " ideal model delta sinusoidal sigma weight residual 303.03 129.17 173.86 1 3.00e+01 1.11e-03 2.13e+01 dihedral pdb=" N PEE A 901 " pdb=" C4 PEE A 901 " pdb=" C5 PEE A 901 " pdb=" O4P PEE A 901 " ideal model delta sinusoidal sigma weight residual -56.97 99.02 -155.99 1 3.00e+01 1.11e-03 2.04e+01 ... (remaining 15811 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.056: 3279 0.056 - 0.112: 646 0.112 - 0.168: 58 0.168 - 0.224: 6 0.224 - 0.280: 7 Chirality restraints: 3996 Sorted by residual: chirality pdb=" CB VAL E 283 " pdb=" CA VAL E 283 " pdb=" CG1 VAL E 283 " pdb=" CG2 VAL E 283 " both_signs ideal model delta sigma weight residual False -2.63 -2.35 -0.28 2.00e-01 2.50e+01 1.96e+00 chirality pdb=" CB ILE B 677 " pdb=" CA ILE B 677 " pdb=" CG1 ILE B 677 " pdb=" CG2 ILE B 677 " both_signs ideal model delta sigma weight residual False 2.64 2.37 0.28 2.00e-01 2.50e+01 1.92e+00 chirality pdb=" C2 PEE F 901 " pdb=" C1 PEE F 901 " pdb=" C3 PEE F 901 " pdb=" O2 PEE F 901 " both_signs ideal model delta sigma weight residual False -2.33 -2.61 0.28 2.00e-01 2.50e+01 1.92e+00 ... (remaining 3993 not shown) Planarity restraints: 4352 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CB TRP F 23 " -0.021 2.00e-02 2.50e+03 2.22e-02 1.23e+01 pdb=" CG TRP F 23 " 0.060 2.00e-02 2.50e+03 pdb=" CD1 TRP F 23 " -0.027 2.00e-02 2.50e+03 pdb=" CD2 TRP F 23 " 0.000 2.00e-02 2.50e+03 pdb=" NE1 TRP F 23 " 0.001 2.00e-02 2.50e+03 pdb=" CE2 TRP F 23 " 0.000 2.00e-02 2.50e+03 pdb=" CE3 TRP F 23 " -0.011 2.00e-02 2.50e+03 pdb=" CZ2 TRP F 23 " -0.002 2.00e-02 2.50e+03 pdb=" CZ3 TRP F 23 " 0.000 2.00e-02 2.50e+03 pdb=" CH2 TRP F 23 " 0.000 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C PRO A 795 " -0.047 5.00e-02 4.00e+02 7.19e-02 8.27e+00 pdb=" N PRO A 796 " 0.124 5.00e-02 4.00e+02 pdb=" CA PRO A 796 " -0.037 5.00e-02 4.00e+02 pdb=" CD PRO A 796 " -0.039 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" CB TRP C 168 " -0.017 2.00e-02 2.50e+03 1.67e-02 6.94e+00 pdb=" CG TRP C 168 " 0.045 2.00e-02 2.50e+03 pdb=" CD1 TRP C 168 " -0.020 2.00e-02 2.50e+03 pdb=" CD2 TRP C 168 " -0.001 2.00e-02 2.50e+03 pdb=" NE1 TRP C 168 " -0.000 2.00e-02 2.50e+03 pdb=" CE2 TRP C 168 " -0.000 2.00e-02 2.50e+03 pdb=" CE3 TRP C 168 " -0.004 2.00e-02 2.50e+03 pdb=" CZ2 TRP C 168 " 0.000 2.00e-02 2.50e+03 pdb=" CZ3 TRP C 168 " -0.004 2.00e-02 2.50e+03 pdb=" CH2 TRP C 168 " 0.001 2.00e-02 2.50e+03 ... (remaining 4349 not shown) Histogram of nonbonded interaction distances: 2.21 - 2.74: 2120 2.74 - 3.28: 25690 3.28 - 3.82: 44795 3.82 - 4.36: 53560 4.36 - 4.90: 89751 Nonbonded interactions: 215916 Sorted by model distance: nonbonded pdb=" NE2 GLN A 46 " pdb=" O LYS A 123 " model vdw 2.206 3.120 nonbonded pdb=" OH TYR B 351 " pdb=" OD2 ASP B 380 " model vdw 2.249 3.040 nonbonded pdb=" O ILE F 556 " pdb=" ND2 ASN F 584 " model vdw 2.258 3.120 nonbonded pdb=" OG1 THR E 303 " pdb=" OH TYR E 308 " model vdw 2.269 3.040 nonbonded pdb=" O PRO D 167 " pdb=" OG1 THR D 170 " model vdw 2.272 3.040 ... (remaining 215911 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model Time spend for trying shortcut: 0.00 Found NCS groups: ncs_group { reference = (chain 'A' and (resid 15 through 175 or resid 231 through 901 or (resid 902 and \ (name C10 or name C11 or name C12 or name C13 or name C14 or name C15 or name C1 \ 6 or name C17 or name C18 or name O2 or name O4 )) or (resid 903 and (name C10 o \ r name C11 or name C12 or name C13 or name C14 or name C15 or name C16 or name C \ 17 or name O2 or name O4 )))) selection = chain 'B' } ncs_group { reference = (chain 'C' and (resid 15 through 402 or (resid 901 and (name C10 or name C11 or \ name C12 or name C13 or name C14 or name C15 or name C16 or name O2 or name O4 ) \ ))) selection = (chain 'D' and (resid 15 through 175 or resid 235 through 402 or resid 902)) selection = (chain 'E' and (resid 15 through 175 or resid 235 through 402 or resid 903)) } 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 individual isotropic Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 4.780 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.000 Construct map_model_manager: 0.010 Extract box with map and model: 0.440 Check model and map are aligned: 0.090 Set scattering table: 0.040 Process input model: 21.550 Find NCS groups from input model: 0.470 Set up NCS constraints: 0.050 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.010 Load rotamer database and sin/cos tables:1.370 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 28.810 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7364 moved from start: 0.0000 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.150 26291 Z= 0.241 Angle : 0.754 13.805 35542 Z= 0.412 Chirality : 0.044 0.280 3996 Planarity : 0.005 0.072 4352 Dihedral : 16.168 173.856 9793 Min Nonbonded Distance : 2.206 Molprobity Statistics. All-atom Clashscore : 8.42 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.82 % Favored : 96.18 % Rotamer: Outliers : 0.28 % Allowed : 18.72 % Favored : 81.00 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.68 (0.15), residues: 3036 helix: 0.29 (0.12), residues: 1636 sheet: -1.73 (0.30), residues: 289 loop : -1.05 (0.18), residues: 1111 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.009 0.001 ARG C 389 TYR 0.030 0.002 TYR E 281 PHE 0.034 0.002 PHE C 142 TRP 0.060 0.002 TRP F 23 HIS 0.021 0.001 HIS D 155 Details of bonding type rmsd/Z covalent geometry : bond 0.00455 / 0.24 (26274) covalent geometry : angle 0.75338 / 0.41 (35508) SS BOND : bond 0.00287 / 0.18 ( 17) SS BOND : angle 1.09901 / 0.68 ( 34) hydrogen bonds : bond 0.15011 / 9.94 ( 1325) hydrogen bonds : angle 6.19983 / 4.47 ( 3708) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6072 Ramachandran restraints generated. 3036 Oldfield, 0 Emsley, 3036 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6072 Ramachandran restraints generated. 3036 Oldfield, 0 Emsley, 3036 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 541 residues out of total 2858 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 8 poor density : 533 time to evaluate : 0.986 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 154 GLU cc_start: 0.7284 (tp30) cc_final: 0.7040 (tp30) REVERT: A 233 ASP cc_start: 0.7744 (t0) cc_final: 0.7068 (t0) REVERT: A 343 MET cc_start: 0.8756 (ttm) cc_final: 0.8215 (ttm) REVERT: A 414 ASP cc_start: 0.9059 (m-30) cc_final: 0.8810 (t0) REVERT: A 478 HIS cc_start: 0.7250 (m170) cc_final: 0.6807 (m-70) REVERT: A 533 ARG cc_start: 0.6007 (ttt180) cc_final: 0.5124 (ptm160) REVERT: A 596 LEU cc_start: 0.6763 (tp) cc_final: 0.6312 (mt) REVERT: A 646 LEU cc_start: 0.9164 (mt) cc_final: 0.8907 (mm) REVERT: A 667 LEU cc_start: 0.8389 (tp) cc_final: 0.8188 (tt) REVERT: B 66 ASN cc_start: 0.5083 (t0) cc_final: 0.4880 (t0) REVERT: B 590 MET cc_start: 0.0815 (tpt) cc_final: 0.0521 (mmt) REVERT: B 687 LEU cc_start: 0.6142 (OUTLIER) cc_final: 0.5942 (mt) REVERT: C 33 ILE cc_start: 0.8710 (tp) cc_final: 0.8473 (tt) REVERT: C 35 MET cc_start: 0.8212 (mtt) cc_final: 0.7977 (mtm) REVERT: C 59 TRP cc_start: 0.7967 (m100) cc_final: 0.7687 (m100) REVERT: C 286 VAL cc_start: 0.8530 (p) cc_final: 0.8295 (t) REVERT: C 337 MET cc_start: 0.6594 (tmm) cc_final: 0.6297 (tmm) REVERT: C 359 GLU cc_start: 0.5319 (tm-30) cc_final: 0.4938 (mt-10) REVERT: C 375 MET cc_start: 0.6787 (mtm) cc_final: 0.6559 (mtm) REVERT: C 385 LEU cc_start: 0.8123 (tp) cc_final: 0.7819 (tt) REVERT: D 46 GLN cc_start: 0.7592 (tm-30) cc_final: 0.7131 (tt0) REVERT: D 127 TYR cc_start: 0.8621 (m-80) cc_final: 0.8380 (m-80) REVERT: E 265 MET cc_start: 0.7406 (ttp) cc_final: 0.7129 (tmm) REVERT: E 354 GLU cc_start: 0.7199 (pt0) cc_final: 0.6775 (mm-30) REVERT: F 96 MET cc_start: 0.7488 (mmm) cc_final: 0.7075 (mtt) REVERT: F 147 LYS cc_start: 0.4716 (mmmt) cc_final: 0.4479 (ptmt) REVERT: F 166 PHE cc_start: 0.6826 (t80) cc_final: 0.6619 (t80) REVERT: F 323 TYR cc_start: 0.8313 (t80) cc_final: 0.7796 (t80) outliers start: 8 outliers final: 2 residues processed: 540 average time/residue: 0.2002 time to fit residues: 160.5950 Evaluate side-chains 313 residues out of total 2858 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 3 poor density : 310 time to evaluate : 0.874 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 611 PHE Chi-restraints excluded: chain B residue 687 LEU Chi-restraints excluded: chain F residue 366 VAL Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 304 random chunks: chunk 197 optimal weight: 6.9990 chunk 215 optimal weight: 5.9990 chunk 20 optimal weight: 1.9990 chunk 132 optimal weight: 7.9990 chunk 261 optimal weight: 3.9990 chunk 248 optimal weight: 4.9990 chunk 207 optimal weight: 1.9990 chunk 155 optimal weight: 6.9990 chunk 244 optimal weight: 5.9990 chunk 183 optimal weight: 0.9990 chunk 298 optimal weight: 40.0000 overall best weight: 2.7990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A 239 GLN ** A 409 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** B 267 GLN ** B 288 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** B 409 ASN B 431 HIS ** B 522 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 764 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 49 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** C 287 HIS D 400 ASN E 141 ASN E 155 HIS ** E 267 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** E 381 GLN E 400 ASN E 409 ASN F 406 ASN F 558 GLN F 635 HIS Total number of N/Q/H flips: 14 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4531 r_free = 0.4531 target = 0.194474 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 67)----------------| | r_work = 0.3951 r_free = 0.3951 target = 0.138675 restraints weight = 41291.552| |-----------------------------------------------------------------------------| r_work (start): 0.3820 rms_B_bonded: 2.01 r_work: 0.3418 rms_B_bonded: 2.48 restraints_weight: 0.5000 r_work: 0.3291 rms_B_bonded: 3.88 restraints_weight: 0.2500 r_work (final): 0.3291 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8220 moved from start: 0.2675 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.008 0.098 26291 Z= 0.338 Angle : 0.744 14.132 35542 Z= 0.381 Chirality : 0.046 0.164 3996 Planarity : 0.005 0.088 4352 Dihedral : 8.505 175.881 3510 Min Nonbonded Distance : 2.460 Molprobity Statistics. All-atom Clashscore : 13.42 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.59 % Favored : 96.41 % Rotamer: Outliers : 3.15 % Allowed : 20.29 % Favored : 76.56 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.77 (0.15), residues: 3036 helix: 0.30 (0.12), residues: 1684 sheet: -1.97 (0.30), residues: 296 loop : -1.23 (0.19), residues: 1056 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.011 0.001 ARG D 103 TYR 0.027 0.002 TYR F 330 PHE 0.032 0.003 PHE E 324 TRP 0.025 0.002 TRP F 409 HIS 0.022 0.002 HIS E 104 Details of bonding type rmsd/Z covalent geometry : bond 0.00794 / 0.34 (26274) covalent geometry : angle 0.74198 / 0.38 (35508) SS BOND : bond 0.00770 / 0.51 ( 17) SS BOND : angle 1.72793 / 1.08 ( 34) hydrogen bonds : bond 0.04816 / 3.19 ( 1325) hydrogen bonds : angle 5.10701 / 3.73 ( 3708) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6072 Ramachandran restraints generated. 3036 Oldfield, 0 Emsley, 3036 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6072 Ramachandran restraints generated. 3036 Oldfield, 0 Emsley, 3036 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 419 residues out of total 2858 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 90 poor density : 329 time to evaluate : 1.118 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 45 LEU cc_start: 0.9114 (OUTLIER) cc_final: 0.8863 (mp) REVERT: A 434 MET cc_start: 0.8418 (mmm) cc_final: 0.8191 (mmm) REVERT: A 478 HIS cc_start: 0.6967 (m170) cc_final: 0.6705 (m-70) REVERT: A 533 ARG cc_start: 0.5893 (ttt180) cc_final: 0.5076 (ptm160) REVERT: A 646 LEU cc_start: 0.9058 (mt) cc_final: 0.8810 (mm) REVERT: A 749 ARG cc_start: 0.6290 (mtp180) cc_final: 0.6032 (mtp85) REVERT: B 590 MET cc_start: 0.2143 (tpt) cc_final: 0.1221 (mmt) REVERT: B 690 LEU cc_start: 0.7461 (tt) cc_final: 0.7083 (mt) REVERT: C 30 TYR cc_start: 0.7059 (m-10) cc_final: 0.6734 (t80) REVERT: C 59 TRP cc_start: 0.8243 (m100) cc_final: 0.7932 (m100) REVERT: C 375 MET cc_start: 0.7201 (mtm) cc_final: 0.6797 (mtm) REVERT: C 394 LEU cc_start: 0.7665 (mt) cc_final: 0.7458 (mt) REVERT: D 36 LEU cc_start: 0.8980 (OUTLIER) cc_final: 0.8721 (tt) REVERT: D 250 PHE cc_start: 0.6595 (t80) cc_final: 0.6153 (t80) REVERT: D 353 PHE cc_start: 0.6905 (OUTLIER) cc_final: 0.5989 (m-80) REVERT: D 375 MET cc_start: 0.7819 (mtm) cc_final: 0.7499 (mtm) REVERT: D 404 GLN cc_start: 0.7222 (tm-30) cc_final: 0.6989 (tp40) REVERT: E 265 MET cc_start: 0.7860 (ttp) cc_final: 0.7418 (tmm) REVERT: E 354 GLU cc_start: 0.7072 (pt0) cc_final: 0.6661 (pm20) REVERT: F 140 LEU cc_start: 0.7774 (OUTLIER) cc_final: 0.7530 (mt) REVERT: F 170 TRP cc_start: 0.7350 (t-100) cc_final: 0.6907 (t-100) REVERT: F 242 PHE cc_start: 0.6705 (OUTLIER) cc_final: 0.5865 (t80) REVERT: F 279 TYR cc_start: 0.8788 (OUTLIER) cc_final: 0.8438 (p90) REVERT: F 370 PHE cc_start: 0.7178 (t80) cc_final: 0.6869 (t80) REVERT: F 391 PHE cc_start: 0.4537 (m-10) cc_final: 0.3252 (m-80) REVERT: F 458 MET cc_start: 0.7964 (tpt) cc_final: 0.7750 (tpt) REVERT: F 687 TYR cc_start: 0.5474 (t80) cc_final: 0.4879 (t80) outliers start: 90 outliers final: 51 residues processed: 402 average time/residue: 0.1821 time to fit residues: 115.1333 Evaluate side-chains 329 residues out of total 2858 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 57 poor density : 272 time to evaluate : 1.071 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 45 LEU Chi-restraints excluded: chain A residue 47 VAL Chi-restraints excluded: chain A residue 169 THR Chi-restraints excluded: chain A residue 246 LYS Chi-restraints excluded: chain A residue 286 VAL Chi-restraints excluded: chain A residue 343 MET Chi-restraints excluded: chain A residue 361 SER Chi-restraints excluded: chain A residue 379 ILE Chi-restraints excluded: chain A residue 392 VAL Chi-restraints excluded: chain A residue 412 THR Chi-restraints excluded: chain A residue 515 LEU Chi-restraints excluded: chain A residue 568 HIS Chi-restraints excluded: chain A residue 656 ILE Chi-restraints excluded: chain A residue 746 LEU Chi-restraints excluded: chain A residue 785 VAL Chi-restraints excluded: chain B residue 95 THR Chi-restraints excluded: chain B residue 330 ILE Chi-restraints excluded: chain B residue 356 ILE Chi-restraints excluded: chain B residue 368 VAL Chi-restraints excluded: chain B residue 385 LEU Chi-restraints excluded: chain B residue 438 ILE Chi-restraints excluded: chain C residue 38 ILE Chi-restraints excluded: chain C residue 254 VAL Chi-restraints excluded: chain C residue 297 VAL Chi-restraints excluded: chain D residue 36 LEU Chi-restraints excluded: chain D residue 95 THR Chi-restraints excluded: chain D residue 102 ASP Chi-restraints excluded: chain D residue 148 ARG Chi-restraints excluded: chain D residue 174 SER Chi-restraints excluded: chain D residue 279 ILE Chi-restraints excluded: chain D residue 293 VAL Chi-restraints excluded: chain D residue 295 CYS Chi-restraints excluded: chain D residue 307 THR Chi-restraints excluded: chain D residue 314 LEU Chi-restraints excluded: chain D residue 353 PHE Chi-restraints excluded: chain D residue 356 ILE Chi-restraints excluded: chain D residue 378 LEU Chi-restraints excluded: chain E residue 20 LEU Chi-restraints excluded: chain E residue 47 VAL Chi-restraints excluded: chain E residue 133 THR Chi-restraints excluded: chain E residue 280 CYS Chi-restraints excluded: chain E residue 377 HIS Chi-restraints excluded: chain F residue 19 VAL Chi-restraints excluded: chain F residue 47 VAL Chi-restraints excluded: chain F residue 140 LEU Chi-restraints excluded: chain F residue 141 CYS Chi-restraints excluded: chain F residue 152 SER Chi-restraints excluded: chain F residue 161 ILE Chi-restraints excluded: chain F residue 171 THR Chi-restraints excluded: chain F residue 242 PHE Chi-restraints excluded: chain F residue 263 VAL Chi-restraints excluded: chain F residue 279 TYR Chi-restraints excluded: chain F residue 291 VAL Chi-restraints excluded: chain F residue 366 VAL Chi-restraints excluded: chain F residue 563 VAL Chi-restraints excluded: chain F residue 679 LEU Chi-restraints excluded: chain F residue 753 PHE Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 304 random chunks: chunk 296 optimal weight: 6.9990 chunk 298 optimal weight: 9.9990 chunk 286 optimal weight: 6.9990 chunk 87 optimal weight: 0.5980 chunk 260 optimal weight: 0.3980 chunk 250 optimal weight: 0.7980 chunk 293 optimal weight: 10.0000 chunk 110 optimal weight: 5.9990 chunk 67 optimal weight: 20.0000 chunk 272 optimal weight: 30.0000 chunk 223 optimal weight: 3.9990 overall best weight: 2.3584 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A 49 GLN ** A 409 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 694 HIS A 740 ASN A 755 ASN ** B 288 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** B 381 GLN ** B 478 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 522 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** B 650 HIS B 672 ASN B 709 ASN ** B 764 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 49 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** E 155 HIS E 267 GLN F 456 ASN F 683 ASN Total number of N/Q/H flips: 12 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4528 r_free = 0.4528 target = 0.193940 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 141)---------------| | r_work = 0.3807 r_free = 0.3807 target = 0.128978 restraints weight = 41534.567| |-----------------------------------------------------------------------------| r_work (start): 0.3707 rms_B_bonded: 4.59 r_work: 0.3347 rms_B_bonded: 2.85 restraints_weight: 0.5000 r_work: 0.3201 rms_B_bonded: 4.51 restraints_weight: 0.2500 r_work (final): 0.3201 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8291 moved from start: 0.3235 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.007 0.080 26291 Z= 0.282 Angle : 0.665 11.563 35542 Z= 0.342 Chirality : 0.044 0.193 3996 Planarity : 0.004 0.050 4352 Dihedral : 7.832 173.145 3506 Min Nonbonded Distance : 2.209 Molprobity Statistics. All-atom Clashscore : 13.17 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.99 % Favored : 96.01 % Rotamer: Outliers : 4.37 % Allowed : 20.57 % Favored : 75.05 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.69 (0.15), residues: 3036 helix: 0.40 (0.12), residues: 1670 sheet: -2.00 (0.30), residues: 307 loop : -1.21 (0.19), residues: 1059 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.001 ARG D 345 TYR 0.023 0.002 TYR F 330 PHE 0.033 0.002 PHE E 324 TRP 0.025 0.002 TRP C 168 HIS 0.008 0.001 HIS D 312 Details of bonding type rmsd/Z covalent geometry : bond 0.00662 / 0.28 (26274) covalent geometry : angle 0.66393 / 0.34 (35508) SS BOND : bond 0.00556 / 0.34 ( 17) SS BOND : angle 1.43764 / 0.91 ( 34) hydrogen bonds : bond 0.04441 / 2.93 ( 1325) hydrogen bonds : angle 4.87255 / 3.56 ( 3708) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6072 Ramachandran restraints generated. 3036 Oldfield, 0 Emsley, 3036 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6072 Ramachandran restraints generated. 3036 Oldfield, 0 Emsley, 3036 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 422 residues out of total 2858 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 125 poor density : 297 time to evaluate : 1.032 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 434 MET cc_start: 0.8504 (mmm) cc_final: 0.8234 (mmm) REVERT: A 478 HIS cc_start: 0.7208 (m170) cc_final: 0.6881 (m90) REVERT: A 533 ARG cc_start: 0.5902 (ttt180) cc_final: 0.5097 (ptm160) REVERT: B 17 TYR cc_start: 0.8809 (m-10) cc_final: 0.8552 (m-10) REVERT: B 590 MET cc_start: 0.2243 (tpt) cc_final: 0.1494 (mmt) REVERT: B 669 LEU cc_start: 0.6526 (OUTLIER) cc_final: 0.6285 (mm) REVERT: B 690 LEU cc_start: 0.7568 (tt) cc_final: 0.7181 (mt) REVERT: B 692 LEU cc_start: 0.8791 (tp) cc_final: 0.8452 (tt) REVERT: B 779 LEU cc_start: 0.3037 (OUTLIER) cc_final: 0.2521 (tp) REVERT: C 30 TYR cc_start: 0.7268 (m-10) cc_final: 0.6830 (t80) REVERT: C 59 TRP cc_start: 0.8244 (m100) cc_final: 0.7944 (m100) REVERT: C 266 ARG cc_start: 0.7001 (mtt180) cc_final: 0.5024 (ttp80) REVERT: C 375 MET cc_start: 0.7183 (mtm) cc_final: 0.6930 (mtm) REVERT: D 36 LEU cc_start: 0.8970 (OUTLIER) cc_final: 0.8750 (tt) REVERT: D 46 GLN cc_start: 0.8177 (tm-30) cc_final: 0.7929 (tm-30) REVERT: D 250 PHE cc_start: 0.6514 (t80) cc_final: 0.6197 (t80) REVERT: D 353 PHE cc_start: 0.6850 (OUTLIER) cc_final: 0.5769 (m-80) REVERT: E 143 TRP cc_start: 0.7859 (t60) cc_final: 0.7432 (t60) REVERT: E 265 MET cc_start: 0.7928 (ttp) cc_final: 0.7430 (tmm) REVERT: E 354 GLU cc_start: 0.7085 (pt0) cc_final: 0.6599 (pm20) REVERT: E 400 ASN cc_start: 0.8028 (OUTLIER) cc_final: 0.7723 (m-40) REVERT: F 140 LEU cc_start: 0.7885 (OUTLIER) cc_final: 0.7653 (mt) REVERT: F 145 TRP cc_start: 0.5730 (OUTLIER) cc_final: 0.4391 (t60) REVERT: F 242 PHE cc_start: 0.6860 (OUTLIER) cc_final: 0.5877 (t80) REVERT: F 279 TYR cc_start: 0.8828 (OUTLIER) cc_final: 0.8530 (p90) REVERT: F 370 PHE cc_start: 0.7181 (t80) cc_final: 0.6848 (t80) REVERT: F 391 PHE cc_start: 0.4624 (m-10) cc_final: 0.3990 (m-80) REVERT: F 472 LEU cc_start: 0.7792 (tt) cc_final: 0.6682 (mt) REVERT: F 515 ASN cc_start: 0.6204 (OUTLIER) cc_final: 0.5973 (m-40) REVERT: F 687 TYR cc_start: 0.5773 (t80) cc_final: 0.5446 (t80) REVERT: F 800 MET cc_start: 0.4125 (mmt) cc_final: 0.3862 (mmt) outliers start: 125 outliers final: 75 residues processed: 395 average time/residue: 0.1716 time to fit residues: 109.8184 Evaluate side-chains 354 residues out of total 2858 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 85 poor density : 269 time to evaluate : 0.993 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 47 VAL Chi-restraints excluded: chain A residue 49 GLN Chi-restraints excluded: chain A residue 169 THR Chi-restraints excluded: chain A residue 246 LYS Chi-restraints excluded: chain A residue 255 GLU Chi-restraints excluded: chain A residue 279 ILE Chi-restraints excluded: chain A residue 283 VAL Chi-restraints excluded: chain A residue 292 ASP Chi-restraints excluded: chain A residue 343 MET Chi-restraints excluded: chain A residue 361 SER Chi-restraints excluded: chain A residue 392 VAL Chi-restraints excluded: chain A residue 412 THR Chi-restraints excluded: chain A residue 438 ILE Chi-restraints excluded: chain A residue 441 THR Chi-restraints excluded: chain A residue 469 THR Chi-restraints excluded: chain A residue 500 ILE Chi-restraints excluded: chain A residue 515 LEU Chi-restraints excluded: chain A residue 590 MET Chi-restraints excluded: chain A residue 656 ILE Chi-restraints excluded: chain A residue 746 LEU Chi-restraints excluded: chain A residue 785 VAL Chi-restraints excluded: chain B residue 35 MET Chi-restraints excluded: chain B residue 95 THR Chi-restraints excluded: chain B residue 254 VAL Chi-restraints excluded: chain B residue 299 ILE Chi-restraints excluded: chain B residue 330 ILE Chi-restraints excluded: chain B residue 368 VAL Chi-restraints excluded: chain B residue 385 LEU Chi-restraints excluded: chain B residue 438 ILE Chi-restraints excluded: chain B residue 474 LEU Chi-restraints excluded: chain B residue 591 VAL Chi-restraints excluded: chain B residue 669 LEU Chi-restraints excluded: chain B residue 694 HIS Chi-restraints excluded: chain B residue 749 ARG Chi-restraints excluded: chain B residue 779 LEU Chi-restraints excluded: chain C residue 38 ILE Chi-restraints excluded: chain C residue 97 ILE Chi-restraints excluded: chain C residue 254 VAL Chi-restraints excluded: chain C residue 293 VAL Chi-restraints excluded: chain C residue 297 VAL Chi-restraints excluded: chain C residue 317 LEU Chi-restraints excluded: chain D residue 36 LEU Chi-restraints excluded: chain D residue 95 THR Chi-restraints excluded: chain D residue 102 ASP Chi-restraints excluded: chain D residue 148 ARG Chi-restraints excluded: chain D residue 279 ILE Chi-restraints excluded: chain D residue 293 VAL Chi-restraints excluded: chain D residue 295 CYS Chi-restraints excluded: chain D residue 314 LEU Chi-restraints excluded: chain D residue 317 LEU Chi-restraints excluded: chain D residue 353 PHE Chi-restraints excluded: chain D residue 356 ILE Chi-restraints excluded: chain D residue 378 LEU Chi-restraints excluded: chain D residue 385 LEU Chi-restraints excluded: chain E residue 20 LEU Chi-restraints excluded: chain E residue 60 VAL Chi-restraints excluded: chain E residue 133 THR Chi-restraints excluded: chain E residue 144 PHE Chi-restraints excluded: chain E residue 279 ILE Chi-restraints excluded: chain E residue 280 CYS Chi-restraints excluded: chain E residue 297 VAL Chi-restraints excluded: chain E residue 326 ILE Chi-restraints excluded: chain E residue 329 VAL Chi-restraints excluded: chain E residue 330 ILE Chi-restraints excluded: chain E residue 377 HIS Chi-restraints excluded: chain E residue 400 ASN Chi-restraints excluded: chain F residue 19 VAL Chi-restraints excluded: chain F residue 20 LEU Chi-restraints excluded: chain F residue 47 VAL Chi-restraints excluded: chain F residue 140 LEU Chi-restraints excluded: chain F residue 141 CYS Chi-restraints excluded: chain F residue 145 TRP Chi-restraints excluded: chain F residue 152 SER Chi-restraints excluded: chain F residue 171 THR Chi-restraints excluded: chain F residue 242 PHE Chi-restraints excluded: chain F residue 274 LEU Chi-restraints excluded: chain F residue 279 TYR Chi-restraints excluded: chain F residue 293 CYS Chi-restraints excluded: chain F residue 325 CYS Chi-restraints excluded: chain F residue 366 VAL Chi-restraints excluded: chain F residue 395 VAL Chi-restraints excluded: chain F residue 515 ASN Chi-restraints excluded: chain F residue 563 VAL Chi-restraints excluded: chain F residue 645 TRP Chi-restraints excluded: chain F residue 753 PHE Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 304 random chunks: chunk 6 optimal weight: 0.6980 chunk 180 optimal weight: 0.9990 chunk 252 optimal weight: 0.9990 chunk 16 optimal weight: 0.0770 chunk 43 optimal weight: 0.0670 chunk 5 optimal weight: 2.9990 chunk 182 optimal weight: 1.9990 chunk 29 optimal weight: 0.9990 chunk 289 optimal weight: 0.2980 chunk 107 optimal weight: 0.0040 chunk 12 optimal weight: 0.6980 overall best weight: 0.2288 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** A 409 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 467 GLN A 694 HIS ** B 288 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 522 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** B 650 HIS ** B 764 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 49 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** D 288 ASN D 377 HIS D 404 GLN E 155 HIS ** F 113 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** F 475 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** F 515 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 7 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4564 r_free = 0.4564 target = 0.197440 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 93)----------------| | r_work = 0.3842 r_free = 0.3842 target = 0.134221 restraints weight = 41239.048| |-----------------------------------------------------------------------------| r_work (start): 0.3761 rms_B_bonded: 4.62 r_work: 0.3420 rms_B_bonded: 2.90 restraints_weight: 0.5000 r_work: 0.3267 rms_B_bonded: 4.75 restraints_weight: 0.2500 r_work (final): 0.3267 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8205 moved from start: 0.3362 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.050 26291 Z= 0.117 Angle : 0.579 10.611 35542 Z= 0.292 Chirality : 0.041 0.212 3996 Planarity : 0.004 0.060 4352 Dihedral : 7.028 167.174 3506 Min Nonbonded Distance : 2.410 Molprobity Statistics. All-atom Clashscore : 11.97 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.43 % Favored : 96.57 % Rotamer: Outliers : 3.22 % Allowed : 22.29 % Favored : 74.49 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.30 (0.15), residues: 3036 helix: 0.72 (0.13), residues: 1678 sheet: -1.88 (0.29), residues: 318 loop : -1.03 (0.19), residues: 1040 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.000 ARG B 749 TYR 0.028 0.001 TYR A 689 PHE 0.026 0.001 PHE E 324 TRP 0.028 0.002 TRP B 411 HIS 0.008 0.001 HIS A 694 Details of bonding type rmsd/Z covalent geometry : bond 0.00253 / 0.12 (26274) covalent geometry : angle 0.57874 / 0.29 (35508) SS BOND : bond 0.00255 / 0.17 ( 17) SS BOND : angle 1.00044 / 0.63 ( 34) hydrogen bonds : bond 0.03679 / 2.44 ( 1325) hydrogen bonds : angle 4.49330 / 3.29 ( 3708) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6072 Ramachandran restraints generated. 3036 Oldfield, 0 Emsley, 3036 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6072 Ramachandran restraints generated. 3036 Oldfield, 0 Emsley, 3036 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 394 residues out of total 2858 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 92 poor density : 302 time to evaluate : 1.092 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 29 ASP cc_start: 0.8296 (m-30) cc_final: 0.8090 (m-30) REVERT: A 413 LEU cc_start: 0.7321 (tp) cc_final: 0.7073 (tp) REVERT: A 448 LEU cc_start: 0.7918 (mt) cc_final: 0.7270 (mt) REVERT: A 475 TRP cc_start: 0.8142 (m-10) cc_final: 0.7874 (m-10) REVERT: A 478 HIS cc_start: 0.7142 (m170) cc_final: 0.6841 (m-70) REVERT: A 511 TRP cc_start: 0.7190 (m100) cc_final: 0.6845 (m-90) REVERT: A 533 ARG cc_start: 0.5754 (ttt180) cc_final: 0.4905 (ptm160) REVERT: A 646 LEU cc_start: 0.8597 (mm) cc_final: 0.8159 (mm) REVERT: B 418 GLN cc_start: 0.7919 (pt0) cc_final: 0.7238 (mm-40) REVERT: B 590 MET cc_start: 0.2260 (tpt) cc_final: 0.1577 (mmt) REVERT: B 690 LEU cc_start: 0.7493 (tt) cc_final: 0.7177 (mt) REVERT: B 692 LEU cc_start: 0.8800 (tp) cc_final: 0.8476 (tt) REVERT: C 59 TRP cc_start: 0.8244 (m100) cc_final: 0.7908 (m100) REVERT: C 266 ARG cc_start: 0.6941 (mtt180) cc_final: 0.6285 (mtm-85) REVERT: D 46 GLN cc_start: 0.8328 (tm-30) cc_final: 0.7812 (tm-30) REVERT: D 144 PHE cc_start: 0.7995 (m-10) cc_final: 0.7709 (m-10) REVERT: D 250 PHE cc_start: 0.6413 (t80) cc_final: 0.6172 (t80) REVERT: D 325 TYR cc_start: 0.8241 (t80) cc_final: 0.7931 (t80) REVERT: E 265 MET cc_start: 0.7888 (ttp) cc_final: 0.7601 (tmm) REVERT: F 140 LEU cc_start: 0.7786 (OUTLIER) cc_final: 0.7521 (mt) REVERT: F 242 PHE cc_start: 0.6654 (OUTLIER) cc_final: 0.5707 (t80) REVERT: F 279 TYR cc_start: 0.8695 (OUTLIER) cc_final: 0.8468 (p90) REVERT: F 370 PHE cc_start: 0.6979 (t80) cc_final: 0.6653 (t80) REVERT: F 391 PHE cc_start: 0.4134 (m-10) cc_final: 0.3473 (m-80) REVERT: F 458 MET cc_start: 0.8243 (tpt) cc_final: 0.7982 (mmm) REVERT: F 472 LEU cc_start: 0.7620 (tt) cc_final: 0.6722 (mt) REVERT: F 644 LEU cc_start: 0.7172 (OUTLIER) cc_final: 0.6961 (mm) REVERT: F 654 GLU cc_start: 0.4753 (OUTLIER) cc_final: 0.3404 (tp30) REVERT: F 678 HIS cc_start: 0.5294 (OUTLIER) cc_final: 0.4397 (p-80) REVERT: F 687 TYR cc_start: 0.5739 (t80) cc_final: 0.5438 (t80) REVERT: F 800 MET cc_start: 0.4062 (mmt) cc_final: 0.3708 (mmt) outliers start: 92 outliers final: 50 residues processed: 368 average time/residue: 0.1691 time to fit residues: 101.5349 Evaluate side-chains 341 residues out of total 2858 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 56 poor density : 285 time to evaluate : 1.064 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 243 LEU Chi-restraints excluded: chain A residue 246 LYS Chi-restraints excluded: chain A residue 283 VAL Chi-restraints excluded: chain A residue 343 MET Chi-restraints excluded: chain A residue 412 THR Chi-restraints excluded: chain A residue 438 ILE Chi-restraints excluded: chain A residue 467 GLN Chi-restraints excluded: chain A residue 474 LEU Chi-restraints excluded: chain A residue 500 ILE Chi-restraints excluded: chain A residue 515 LEU Chi-restraints excluded: chain A residue 590 MET Chi-restraints excluded: chain A residue 656 ILE Chi-restraints excluded: chain A residue 690 LEU Chi-restraints excluded: chain A residue 785 VAL Chi-restraints excluded: chain B residue 33 ILE Chi-restraints excluded: chain B residue 254 VAL Chi-restraints excluded: chain B residue 368 VAL Chi-restraints excluded: chain B residue 438 ILE Chi-restraints excluded: chain B residue 523 LEU Chi-restraints excluded: chain B residue 598 LEU Chi-restraints excluded: chain B residue 694 HIS Chi-restraints excluded: chain C residue 254 VAL Chi-restraints excluded: chain D residue 279 ILE Chi-restraints excluded: chain D residue 281 TYR Chi-restraints excluded: chain D residue 293 VAL Chi-restraints excluded: chain D residue 295 CYS Chi-restraints excluded: chain D residue 356 ILE Chi-restraints excluded: chain D residue 378 LEU Chi-restraints excluded: chain E residue 280 CYS Chi-restraints excluded: chain E residue 326 ILE Chi-restraints excluded: chain E residue 377 HIS Chi-restraints excluded: chain F residue 19 VAL Chi-restraints excluded: chain F residue 20 LEU Chi-restraints excluded: chain F residue 120 LEU Chi-restraints excluded: chain F residue 132 LEU Chi-restraints excluded: chain F residue 140 LEU Chi-restraints excluded: chain F residue 145 TRP Chi-restraints excluded: chain F residue 171 THR Chi-restraints excluded: chain F residue 242 PHE Chi-restraints excluded: chain F residue 273 PHE Chi-restraints excluded: chain F residue 274 LEU Chi-restraints excluded: chain F residue 279 TYR Chi-restraints excluded: chain F residue 293 CYS Chi-restraints excluded: chain F residue 325 CYS Chi-restraints excluded: chain F residue 354 VAL Chi-restraints excluded: chain F residue 366 VAL Chi-restraints excluded: chain F residue 377 ILE Chi-restraints excluded: chain F residue 395 VAL Chi-restraints excluded: chain F residue 563 VAL Chi-restraints excluded: chain F residue 577 THR Chi-restraints excluded: chain F residue 644 LEU Chi-restraints excluded: chain F residue 645 TRP Chi-restraints excluded: chain F residue 654 GLU Chi-restraints excluded: chain F residue 678 HIS Chi-restraints excluded: chain F residue 753 PHE Chi-restraints excluded: chain F residue 783 VAL Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 304 random chunks: chunk 210 optimal weight: 0.6980 chunk 127 optimal weight: 20.0000 chunk 1 optimal weight: 3.9990 chunk 229 optimal weight: 6.9990 chunk 303 optimal weight: 7.9990 chunk 75 optimal weight: 0.9990 chunk 115 optimal weight: 9.9990 chunk 177 optimal weight: 0.9980 chunk 301 optimal weight: 10.0000 chunk 220 optimal weight: 3.9990 chunk 29 optimal weight: 0.7980 overall best weight: 1.4984 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** A 49 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 409 ASN A 694 HIS ** B 288 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 522 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** B 650 HIS ** B 764 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** D 377 HIS E 155 HIS F 475 HIS ** F 515 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 6 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4537 r_free = 0.4537 target = 0.194663 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 80)----------------| | r_work = 0.3785 r_free = 0.3785 target = 0.130197 restraints weight = 40872.482| |-----------------------------------------------------------------------------| r_work (start): 0.3718 rms_B_bonded: 4.15 r_work: 0.3360 rms_B_bonded: 2.93 restraints_weight: 0.5000 r_work: 0.3217 rms_B_bonded: 4.63 restraints_weight: 0.2500 r_work (final): 0.3217 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8258 moved from start: 0.3648 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.059 26291 Z= 0.198 Angle : 0.611 15.046 35542 Z= 0.307 Chirality : 0.042 0.226 3996 Planarity : 0.004 0.047 4352 Dihedral : 6.741 172.277 3506 Min Nonbonded Distance : 2.500 Molprobity Statistics. All-atom Clashscore : 12.30 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.66 % Favored : 96.34 % Rotamer: Outliers : 4.06 % Allowed : 20.92 % Favored : 75.02 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.32 (0.15), residues: 3036 helix: 0.73 (0.13), residues: 1670 sheet: -1.91 (0.30), residues: 313 loop : -1.05 (0.19), residues: 1053 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.010 0.000 ARG A 666 TYR 0.017 0.002 TYR E 281 PHE 0.033 0.002 PHE E 324 TRP 0.039 0.002 TRP B 411 HIS 0.005 0.001 HIS E 253 Details of bonding type rmsd/Z covalent geometry : bond 0.00466 / 0.20 (26274) covalent geometry : angle 0.60988 / 0.31 (35508) SS BOND : bond 0.00402 / 0.25 ( 17) SS BOND : angle 1.19736 / 0.75 ( 34) hydrogen bonds : bond 0.03898 / 2.58 ( 1325) hydrogen bonds : angle 4.55138 / 3.34 ( 3708) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6072 Ramachandran restraints generated. 3036 Oldfield, 0 Emsley, 3036 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6072 Ramachandran restraints generated. 3036 Oldfield, 0 Emsley, 3036 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 405 residues out of total 2858 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 116 poor density : 289 time to evaluate : 0.994 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 277 LEU cc_start: 0.8567 (OUTLIER) cc_final: 0.7938 (mp) REVERT: A 413 LEU cc_start: 0.7344 (tp) cc_final: 0.7129 (tp) REVERT: A 434 MET cc_start: 0.8359 (mmm) cc_final: 0.8075 (mmm) REVERT: A 478 HIS cc_start: 0.7378 (m170) cc_final: 0.7085 (m-70) REVERT: A 506 LYS cc_start: 0.7722 (tptp) cc_final: 0.7153 (pttp) REVERT: A 511 TRP cc_start: 0.7152 (m100) cc_final: 0.6826 (m-90) REVERT: A 533 ARG cc_start: 0.5899 (ttt180) cc_final: 0.4954 (ptm160) REVERT: A 646 LEU cc_start: 0.8646 (mm) cc_final: 0.8279 (mm) REVERT: B 17 TYR cc_start: 0.8828 (m-10) cc_final: 0.8535 (m-10) REVERT: B 418 GLN cc_start: 0.7866 (pt0) cc_final: 0.7219 (mm-40) REVERT: B 456 ILE cc_start: 0.7939 (mm) cc_final: 0.7524 (tt) REVERT: B 590 MET cc_start: 0.2641 (tpt) cc_final: 0.1623 (mmt) REVERT: B 690 LEU cc_start: 0.7449 (tt) cc_final: 0.7140 (mt) REVERT: B 692 LEU cc_start: 0.8761 (tp) cc_final: 0.8405 (tt) REVERT: B 779 LEU cc_start: 0.2540 (OUTLIER) cc_final: 0.2270 (tp) REVERT: C 30 TYR cc_start: 0.7157 (m-10) cc_final: 0.6842 (t80) REVERT: C 59 TRP cc_start: 0.8246 (m100) cc_final: 0.7881 (m100) REVERT: C 168 TRP cc_start: 0.6356 (t-100) cc_final: 0.6130 (t-100) REVERT: C 266 ARG cc_start: 0.6988 (mtt180) cc_final: 0.4997 (ttp80) REVERT: C 319 LYS cc_start: 0.8268 (OUTLIER) cc_final: 0.7955 (tttt) REVERT: C 335 ILE cc_start: 0.7116 (mm) cc_final: 0.6888 (mm) REVERT: D 46 GLN cc_start: 0.8324 (tm-30) cc_final: 0.8019 (tm-30) REVERT: D 144 PHE cc_start: 0.8215 (m-10) cc_final: 0.7973 (m-10) REVERT: D 250 PHE cc_start: 0.6455 (t80) cc_final: 0.6235 (t80) REVERT: D 325 TYR cc_start: 0.8353 (t80) cc_final: 0.8146 (t80) REVERT: D 375 MET cc_start: 0.7902 (mtm) cc_final: 0.7521 (mtm) REVERT: E 263 LEU cc_start: 0.6250 (OUTLIER) cc_final: 0.6015 (mp) REVERT: E 265 MET cc_start: 0.7933 (ttp) cc_final: 0.7494 (tmm) REVERT: F 140 LEU cc_start: 0.7871 (OUTLIER) cc_final: 0.7625 (mt) REVERT: F 170 TRP cc_start: 0.7203 (t-100) cc_final: 0.6768 (t-100) REVERT: F 242 PHE cc_start: 0.6823 (OUTLIER) cc_final: 0.5789 (t80) REVERT: F 279 TYR cc_start: 0.8776 (OUTLIER) cc_final: 0.8541 (p90) REVERT: F 370 PHE cc_start: 0.7096 (t80) cc_final: 0.6750 (t80) REVERT: F 458 MET cc_start: 0.8168 (tpt) cc_final: 0.7491 (mmm) REVERT: F 472 LEU cc_start: 0.7595 (tt) cc_final: 0.6714 (mt) REVERT: F 480 LYS cc_start: 0.7063 (pttm) cc_final: 0.6796 (pttm) REVERT: F 654 GLU cc_start: 0.4850 (tp30) cc_final: 0.3750 (tp30) REVERT: F 687 TYR cc_start: 0.5665 (t80) cc_final: 0.5333 (t80) REVERT: F 800 MET cc_start: 0.4195 (mmt) cc_final: 0.3923 (mmt) outliers start: 116 outliers final: 74 residues processed: 379 average time/residue: 0.1635 time to fit residues: 101.4956 Evaluate side-chains 357 residues out of total 2858 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 81 poor density : 276 time to evaluate : 1.074 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 52 MET Chi-restraints excluded: chain A residue 246 LYS Chi-restraints excluded: chain A residue 277 LEU Chi-restraints excluded: chain A residue 283 VAL Chi-restraints excluded: chain A residue 343 MET Chi-restraints excluded: chain A residue 379 ILE Chi-restraints excluded: chain A residue 392 VAL Chi-restraints excluded: chain A residue 412 THR Chi-restraints excluded: chain A residue 438 ILE Chi-restraints excluded: chain A residue 474 LEU Chi-restraints excluded: chain A residue 500 ILE Chi-restraints excluded: chain A residue 515 LEU Chi-restraints excluded: chain A residue 527 LEU Chi-restraints excluded: chain A residue 565 VAL Chi-restraints excluded: chain A residue 656 ILE Chi-restraints excluded: chain A residue 690 LEU Chi-restraints excluded: chain A residue 734 ARG Chi-restraints excluded: chain A residue 746 LEU Chi-restraints excluded: chain A residue 785 VAL Chi-restraints excluded: chain B residue 95 THR Chi-restraints excluded: chain B residue 254 VAL Chi-restraints excluded: chain B residue 275 PHE Chi-restraints excluded: chain B residue 368 VAL Chi-restraints excluded: chain B residue 379 ILE Chi-restraints excluded: chain B residue 438 ILE Chi-restraints excluded: chain B residue 523 LEU Chi-restraints excluded: chain B residue 591 VAL Chi-restraints excluded: chain B residue 598 LEU Chi-restraints excluded: chain B residue 694 HIS Chi-restraints excluded: chain B residue 779 LEU Chi-restraints excluded: chain B residue 793 THR Chi-restraints excluded: chain C residue 38 ILE Chi-restraints excluded: chain C residue 254 VAL Chi-restraints excluded: chain C residue 293 VAL Chi-restraints excluded: chain C residue 319 LYS Chi-restraints excluded: chain D residue 100 ASP Chi-restraints excluded: chain D residue 102 ASP Chi-restraints excluded: chain D residue 279 ILE Chi-restraints excluded: chain D residue 281 TYR Chi-restraints excluded: chain D residue 293 VAL Chi-restraints excluded: chain D residue 295 CYS Chi-restraints excluded: chain D residue 307 THR Chi-restraints excluded: chain D residue 314 LEU Chi-restraints excluded: chain D residue 356 ILE Chi-restraints excluded: chain D residue 378 LEU Chi-restraints excluded: chain E residue 263 LEU Chi-restraints excluded: chain E residue 279 ILE Chi-restraints excluded: chain E residue 280 CYS Chi-restraints excluded: chain E residue 326 ILE Chi-restraints excluded: chain E residue 377 HIS Chi-restraints excluded: chain F residue 19 VAL Chi-restraints excluded: chain F residue 20 LEU Chi-restraints excluded: chain F residue 120 LEU Chi-restraints excluded: chain F residue 132 LEU Chi-restraints excluded: chain F residue 140 LEU Chi-restraints excluded: chain F residue 141 CYS Chi-restraints excluded: chain F residue 145 TRP Chi-restraints excluded: chain F residue 152 SER Chi-restraints excluded: chain F residue 171 THR Chi-restraints excluded: chain F residue 242 PHE Chi-restraints excluded: chain F residue 273 PHE Chi-restraints excluded: chain F residue 274 LEU Chi-restraints excluded: chain F residue 279 TYR Chi-restraints excluded: chain F residue 291 VAL Chi-restraints excluded: chain F residue 293 CYS Chi-restraints excluded: chain F residue 325 CYS Chi-restraints excluded: chain F residue 354 VAL Chi-restraints excluded: chain F residue 366 VAL Chi-restraints excluded: chain F residue 377 ILE Chi-restraints excluded: chain F residue 395 VAL Chi-restraints excluded: chain F residue 517 GLU Chi-restraints excluded: chain F residue 563 VAL Chi-restraints excluded: chain F residue 573 HIS Chi-restraints excluded: chain F residue 577 THR Chi-restraints excluded: chain F residue 627 ILE Chi-restraints excluded: chain F residue 644 LEU Chi-restraints excluded: chain F residue 645 TRP Chi-restraints excluded: chain F residue 736 ILE Chi-restraints excluded: chain F residue 753 PHE Chi-restraints excluded: chain F residue 766 VAL Chi-restraints excluded: chain F residue 783 VAL Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 304 random chunks: chunk 115 optimal weight: 8.9990 chunk 196 optimal weight: 2.9990 chunk 137 optimal weight: 7.9990 chunk 252 optimal weight: 0.7980 chunk 53 optimal weight: 20.0000 chunk 48 optimal weight: 8.9990 chunk 268 optimal weight: 20.0000 chunk 189 optimal weight: 0.8980 chunk 10 optimal weight: 1.9990 chunk 52 optimal weight: 9.9990 chunk 250 optimal weight: 0.8980 overall best weight: 1.5184 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** A 49 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 253 HIS A 695 ASN ** B 288 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 522 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** B 650 HIS B 709 ASN ** B 764 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** D 404 GLN E 155 HIS F 475 HIS F 670 ASN Total number of N/Q/H flips: 8 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4532 r_free = 0.4532 target = 0.194258 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 68)----------------| | r_work = 0.3960 r_free = 0.3960 target = 0.138984 restraints weight = 40950.544| |-----------------------------------------------------------------------------| r_work (start): 0.3831 rms_B_bonded: 1.96 r_work: 0.3447 rms_B_bonded: 2.35 restraints_weight: 0.5000 r_work: 0.3315 rms_B_bonded: 3.79 restraints_weight: 0.2500 r_work (final): 0.3315 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8189 moved from start: 0.3855 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.057 26291 Z= 0.197 Angle : 0.612 14.501 35542 Z= 0.308 Chirality : 0.042 0.235 3996 Planarity : 0.004 0.053 4352 Dihedral : 6.601 170.918 3506 Min Nonbonded Distance : 2.370 Molprobity Statistics. All-atom Clashscore : 12.32 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.66 % Favored : 96.34 % Rotamer: Outliers : 4.30 % Allowed : 21.13 % Favored : 74.56 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.31 (0.15), residues: 3036 helix: 0.73 (0.13), residues: 1664 sheet: -1.82 (0.30), residues: 316 loop : -1.07 (0.19), residues: 1056 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.010 0.000 ARG A 666 TYR 0.028 0.002 TYR A 648 PHE 0.036 0.002 PHE F 166 TRP 0.037 0.002 TRP B 411 HIS 0.006 0.001 HIS B 499 Details of bonding type rmsd/Z covalent geometry : bond 0.00463 / 0.20 (26274) covalent geometry : angle 0.61120 / 0.31 (35508) SS BOND : bond 0.00393 / 0.25 ( 17) SS BOND : angle 1.14954 / 0.73 ( 34) hydrogen bonds : bond 0.03827 / 2.53 ( 1325) hydrogen bonds : angle 4.53463 / 3.33 ( 3708) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6072 Ramachandran restraints generated. 3036 Oldfield, 0 Emsley, 3036 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6072 Ramachandran restraints generated. 3036 Oldfield, 0 Emsley, 3036 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 415 residues out of total 2858 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 123 poor density : 292 time to evaluate : 1.099 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 36 LEU cc_start: 0.9059 (tp) cc_final: 0.8858 (mt) REVERT: A 448 LEU cc_start: 0.7844 (mt) cc_final: 0.7176 (mt) REVERT: A 475 TRP cc_start: 0.8175 (m-10) cc_final: 0.7914 (m-10) REVERT: A 478 HIS cc_start: 0.6987 (m170) cc_final: 0.6745 (m-70) REVERT: A 506 LYS cc_start: 0.7669 (tptp) cc_final: 0.7228 (pttp) REVERT: A 511 TRP cc_start: 0.7038 (m100) cc_final: 0.6755 (m-90) REVERT: A 533 ARG cc_start: 0.5696 (ttt180) cc_final: 0.4690 (ptm160) REVERT: A 646 LEU cc_start: 0.8658 (mm) cc_final: 0.8363 (mm) REVERT: B 286 VAL cc_start: 0.8765 (OUTLIER) cc_final: 0.8463 (t) REVERT: B 410 GLU cc_start: 0.7881 (tp30) cc_final: 0.7674 (tt0) REVERT: B 418 GLN cc_start: 0.7814 (pt0) cc_final: 0.7148 (mm-40) REVERT: B 456 ILE cc_start: 0.7756 (mm) cc_final: 0.7229 (tt) REVERT: B 590 MET cc_start: 0.2052 (tpt) cc_final: 0.1770 (mmt) REVERT: C 59 TRP cc_start: 0.8229 (m100) cc_final: 0.7906 (m100) REVERT: C 266 ARG cc_start: 0.7106 (mtt180) cc_final: 0.5042 (ttp80) REVERT: C 319 LYS cc_start: 0.8141 (OUTLIER) cc_final: 0.7906 (tttt) REVERT: D 250 PHE cc_start: 0.6453 (t80) cc_final: 0.6242 (t80) REVERT: E 58 LYS cc_start: 0.8015 (OUTLIER) cc_final: 0.7573 (tptt) REVERT: E 263 LEU cc_start: 0.6290 (OUTLIER) cc_final: 0.6078 (mp) REVERT: E 265 MET cc_start: 0.7758 (ttp) cc_final: 0.7398 (tmm) REVERT: F 140 LEU cc_start: 0.7817 (OUTLIER) cc_final: 0.7583 (mt) REVERT: F 170 TRP cc_start: 0.7163 (t-100) cc_final: 0.6617 (t-100) REVERT: F 242 PHE cc_start: 0.6860 (OUTLIER) cc_final: 0.5944 (t80) REVERT: F 279 TYR cc_start: 0.8753 (OUTLIER) cc_final: 0.8537 (p90) REVERT: F 370 PHE cc_start: 0.7088 (t80) cc_final: 0.6778 (t80) REVERT: F 458 MET cc_start: 0.7998 (tpt) cc_final: 0.7188 (mmm) REVERT: F 472 LEU cc_start: 0.7566 (tt) cc_final: 0.6654 (mt) REVERT: F 480 LYS cc_start: 0.7219 (pttm) cc_final: 0.6899 (pttm) REVERT: F 644 LEU cc_start: 0.7121 (OUTLIER) cc_final: 0.6849 (mm) REVERT: F 654 GLU cc_start: 0.4277 (tp30) cc_final: 0.3275 (tp30) REVERT: F 678 HIS cc_start: 0.4553 (OUTLIER) cc_final: 0.3635 (p-80) REVERT: F 687 TYR cc_start: 0.5728 (t80) cc_final: 0.5241 (t80) REVERT: F 800 MET cc_start: 0.4078 (mmt) cc_final: 0.3766 (mmt) outliers start: 123 outliers final: 83 residues processed: 393 average time/residue: 0.1644 time to fit residues: 105.5460 Evaluate side-chains 361 residues out of total 2858 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 92 poor density : 269 time to evaluate : 0.989 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 52 MET Chi-restraints excluded: chain A residue 169 THR Chi-restraints excluded: chain A residue 243 LEU Chi-restraints excluded: chain A residue 246 LYS Chi-restraints excluded: chain A residue 283 VAL Chi-restraints excluded: chain A residue 286 VAL Chi-restraints excluded: chain A residue 292 ASP Chi-restraints excluded: chain A residue 343 MET Chi-restraints excluded: chain A residue 361 SER Chi-restraints excluded: chain A residue 379 ILE Chi-restraints excluded: chain A residue 392 VAL Chi-restraints excluded: chain A residue 412 THR Chi-restraints excluded: chain A residue 438 ILE Chi-restraints excluded: chain A residue 500 ILE Chi-restraints excluded: chain A residue 515 LEU Chi-restraints excluded: chain A residue 527 LEU Chi-restraints excluded: chain A residue 656 ILE Chi-restraints excluded: chain A residue 690 LEU Chi-restraints excluded: chain A residue 734 ARG Chi-restraints excluded: chain A residue 785 VAL Chi-restraints excluded: chain A residue 786 VAL Chi-restraints excluded: chain B residue 60 VAL Chi-restraints excluded: chain B residue 95 THR Chi-restraints excluded: chain B residue 254 VAL Chi-restraints excluded: chain B residue 275 PHE Chi-restraints excluded: chain B residue 279 ILE Chi-restraints excluded: chain B residue 286 VAL Chi-restraints excluded: chain B residue 343 MET Chi-restraints excluded: chain B residue 368 VAL Chi-restraints excluded: chain B residue 379 ILE Chi-restraints excluded: chain B residue 438 ILE Chi-restraints excluded: chain B residue 461 ILE Chi-restraints excluded: chain B residue 474 LEU Chi-restraints excluded: chain B residue 523 LEU Chi-restraints excluded: chain B residue 591 VAL Chi-restraints excluded: chain B residue 598 LEU Chi-restraints excluded: chain B residue 793 THR Chi-restraints excluded: chain C residue 38 ILE Chi-restraints excluded: chain C residue 254 VAL Chi-restraints excluded: chain C residue 293 VAL Chi-restraints excluded: chain C residue 319 LYS Chi-restraints excluded: chain D residue 95 THR Chi-restraints excluded: chain D residue 100 ASP Chi-restraints excluded: chain D residue 102 ASP Chi-restraints excluded: chain D residue 279 ILE Chi-restraints excluded: chain D residue 281 TYR Chi-restraints excluded: chain D residue 293 VAL Chi-restraints excluded: chain D residue 295 CYS Chi-restraints excluded: chain D residue 307 THR Chi-restraints excluded: chain D residue 356 ILE Chi-restraints excluded: chain D residue 378 LEU Chi-restraints excluded: chain E residue 58 LYS Chi-restraints excluded: chain E residue 60 VAL Chi-restraints excluded: chain E residue 115 GLU Chi-restraints excluded: chain E residue 143 TRP Chi-restraints excluded: chain E residue 263 LEU Chi-restraints excluded: chain E residue 279 ILE Chi-restraints excluded: chain E residue 280 CYS Chi-restraints excluded: chain E residue 326 ILE Chi-restraints excluded: chain E residue 329 VAL Chi-restraints excluded: chain E residue 334 LEU Chi-restraints excluded: chain E residue 377 HIS Chi-restraints excluded: chain F residue 19 VAL Chi-restraints excluded: chain F residue 20 LEU Chi-restraints excluded: chain F residue 120 LEU Chi-restraints excluded: chain F residue 132 LEU Chi-restraints excluded: chain F residue 140 LEU Chi-restraints excluded: chain F residue 141 CYS Chi-restraints excluded: chain F residue 145 TRP Chi-restraints excluded: chain F residue 152 SER Chi-restraints excluded: chain F residue 171 THR Chi-restraints excluded: chain F residue 242 PHE Chi-restraints excluded: chain F residue 263 VAL Chi-restraints excluded: chain F residue 273 PHE Chi-restraints excluded: chain F residue 274 LEU Chi-restraints excluded: chain F residue 279 TYR Chi-restraints excluded: chain F residue 291 VAL Chi-restraints excluded: chain F residue 293 CYS Chi-restraints excluded: chain F residue 325 CYS Chi-restraints excluded: chain F residue 354 VAL Chi-restraints excluded: chain F residue 366 VAL Chi-restraints excluded: chain F residue 377 ILE Chi-restraints excluded: chain F residue 395 VAL Chi-restraints excluded: chain F residue 517 GLU Chi-restraints excluded: chain F residue 577 THR Chi-restraints excluded: chain F residue 627 ILE Chi-restraints excluded: chain F residue 644 LEU Chi-restraints excluded: chain F residue 645 TRP Chi-restraints excluded: chain F residue 678 HIS Chi-restraints excluded: chain F residue 753 PHE Chi-restraints excluded: chain F residue 766 VAL Chi-restraints excluded: chain F residue 783 VAL Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 304 random chunks: chunk 150 optimal weight: 0.1980 chunk 214 optimal weight: 0.9990 chunk 256 optimal weight: 2.9990 chunk 165 optimal weight: 0.9980 chunk 290 optimal weight: 30.0000 chunk 157 optimal weight: 0.6980 chunk 57 optimal weight: 0.9990 chunk 247 optimal weight: 1.9990 chunk 105 optimal weight: 0.8980 chunk 131 optimal weight: 8.9990 chunk 289 optimal weight: 1.9990 overall best weight: 0.7582 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** A 49 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 288 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** B 650 HIS ** B 764 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** C 49 GLN D 404 GLN E 155 HIS ** F 113 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** F 402 GLN F 475 HIS Total number of N/Q/H flips: 6 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4550 r_free = 0.4550 target = 0.195984 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 88)----------------| | r_work = 0.3785 r_free = 0.3785 target = 0.129854 restraints weight = 40898.923| |-----------------------------------------------------------------------------| r_work (start): 0.3703 rms_B_bonded: 4.34 r_work: 0.3408 rms_B_bonded: 2.74 restraints_weight: 0.5000 r_work: 0.3269 rms_B_bonded: 4.32 restraints_weight: 0.2500 r_work (final): 0.3269 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8219 moved from start: 0.3992 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.042 26291 Z= 0.138 Angle : 0.588 15.511 35542 Z= 0.294 Chirality : 0.042 0.241 3996 Planarity : 0.004 0.042 4352 Dihedral : 6.329 169.212 3506 Min Nonbonded Distance : 2.365 Molprobity Statistics. All-atom Clashscore : 11.49 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.59 % Favored : 96.41 % Rotamer: Outliers : 3.46 % Allowed : 22.11 % Favored : 74.42 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.12 (0.16), residues: 3036 helix: 0.85 (0.13), residues: 1669 sheet: -1.69 (0.30), residues: 317 loop : -0.93 (0.19), residues: 1050 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.000 ARG A 666 TYR 0.030 0.001 TYR A 689 PHE 0.029 0.001 PHE E 324 TRP 0.052 0.002 TRP B 411 HIS 0.006 0.001 HIS E 253 Details of bonding type rmsd/Z covalent geometry : bond 0.00314 / 0.14 (26274) covalent geometry : angle 0.58714 / 0.29 (35508) SS BOND : bond 0.00284 / 0.18 ( 17) SS BOND : angle 0.97649 / 0.62 ( 34) hydrogen bonds : bond 0.03608 / 2.38 ( 1325) hydrogen bonds : angle 4.41449 / 3.24 ( 3708) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6072 Ramachandran restraints generated. 3036 Oldfield, 0 Emsley, 3036 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6072 Ramachandran restraints generated. 3036 Oldfield, 0 Emsley, 3036 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 389 residues out of total 2858 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 99 poor density : 290 time to evaluate : 0.911 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 448 LEU cc_start: 0.7943 (mt) cc_final: 0.7459 (mt) REVERT: A 475 TRP cc_start: 0.8282 (m-10) cc_final: 0.8022 (m-10) REVERT: A 478 HIS cc_start: 0.7294 (m170) cc_final: 0.7003 (m-70) REVERT: A 506 LYS cc_start: 0.7779 (tptp) cc_final: 0.7308 (pttp) REVERT: A 511 TRP cc_start: 0.7133 (m100) cc_final: 0.6793 (m-90) REVERT: A 533 ARG cc_start: 0.5583 (ttt180) cc_final: 0.4834 (ptm160) REVERT: A 613 LEU cc_start: 0.1842 (OUTLIER) cc_final: 0.1564 (mp) REVERT: A 646 LEU cc_start: 0.8584 (mm) cc_final: 0.8306 (mm) REVERT: B 286 VAL cc_start: 0.8777 (OUTLIER) cc_final: 0.8481 (t) REVERT: B 410 GLU cc_start: 0.7953 (tp30) cc_final: 0.7616 (tt0) REVERT: B 418 GLN cc_start: 0.7883 (pt0) cc_final: 0.7220 (mm-40) REVERT: B 456 ILE cc_start: 0.7958 (mm) cc_final: 0.7590 (tt) REVERT: B 590 MET cc_start: 0.2424 (tpt) cc_final: 0.1712 (mmt) REVERT: C 59 TRP cc_start: 0.8263 (m100) cc_final: 0.7943 (m100) REVERT: C 266 ARG cc_start: 0.7135 (mtt180) cc_final: 0.5031 (ttp80) REVERT: C 319 LYS cc_start: 0.8186 (OUTLIER) cc_final: 0.7893 (tttt) REVERT: D 144 PHE cc_start: 0.7880 (m-10) cc_final: 0.7537 (m-10) REVERT: D 250 PHE cc_start: 0.6431 (t80) cc_final: 0.6222 (t80) REVERT: E 58 LYS cc_start: 0.7950 (OUTLIER) cc_final: 0.7573 (tptt) REVERT: F 140 LEU cc_start: 0.7820 (OUTLIER) cc_final: 0.7587 (mt) REVERT: F 145 TRP cc_start: 0.5642 (OUTLIER) cc_final: 0.4725 (t60) REVERT: F 242 PHE cc_start: 0.6749 (OUTLIER) cc_final: 0.5925 (t80) REVERT: F 370 PHE cc_start: 0.7068 (t80) cc_final: 0.6600 (t80) REVERT: F 458 MET cc_start: 0.8304 (tpt) cc_final: 0.7624 (mmm) REVERT: F 472 LEU cc_start: 0.7662 (tt) cc_final: 0.6798 (mt) REVERT: F 480 LYS cc_start: 0.7128 (pttm) cc_final: 0.6859 (pttm) REVERT: F 644 LEU cc_start: 0.7132 (OUTLIER) cc_final: 0.6893 (mm) REVERT: F 687 TYR cc_start: 0.6077 (t80) cc_final: 0.5696 (t80) REVERT: F 800 MET cc_start: 0.4234 (mmt) cc_final: 0.4012 (mmt) outliers start: 99 outliers final: 69 residues processed: 367 average time/residue: 0.1583 time to fit residues: 95.1789 Evaluate side-chains 346 residues out of total 2858 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 77 poor density : 269 time to evaluate : 0.835 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 238 GLU Chi-restraints excluded: chain A residue 243 LEU Chi-restraints excluded: chain A residue 246 LYS Chi-restraints excluded: chain A residue 283 VAL Chi-restraints excluded: chain A residue 343 MET Chi-restraints excluded: chain A residue 361 SER Chi-restraints excluded: chain A residue 392 VAL Chi-restraints excluded: chain A residue 438 ILE Chi-restraints excluded: chain A residue 477 TYR Chi-restraints excluded: chain A residue 500 ILE Chi-restraints excluded: chain A residue 515 LEU Chi-restraints excluded: chain A residue 527 LEU Chi-restraints excluded: chain A residue 544 LYS Chi-restraints excluded: chain A residue 568 HIS Chi-restraints excluded: chain A residue 613 LEU Chi-restraints excluded: chain A residue 785 VAL Chi-restraints excluded: chain B residue 254 VAL Chi-restraints excluded: chain B residue 275 PHE Chi-restraints excluded: chain B residue 279 ILE Chi-restraints excluded: chain B residue 286 VAL Chi-restraints excluded: chain B residue 343 MET Chi-restraints excluded: chain B residue 368 VAL Chi-restraints excluded: chain B residue 379 ILE Chi-restraints excluded: chain B residue 438 ILE Chi-restraints excluded: chain B residue 461 ILE Chi-restraints excluded: chain B residue 523 LEU Chi-restraints excluded: chain B residue 591 VAL Chi-restraints excluded: chain B residue 598 LEU Chi-restraints excluded: chain B residue 793 THR Chi-restraints excluded: chain C residue 38 ILE Chi-restraints excluded: chain C residue 49 GLN Chi-restraints excluded: chain C residue 254 VAL Chi-restraints excluded: chain C residue 293 VAL Chi-restraints excluded: chain C residue 319 LYS Chi-restraints excluded: chain D residue 100 ASP Chi-restraints excluded: chain D residue 279 ILE Chi-restraints excluded: chain D residue 281 TYR Chi-restraints excluded: chain D residue 293 VAL Chi-restraints excluded: chain D residue 295 CYS Chi-restraints excluded: chain D residue 307 THR Chi-restraints excluded: chain D residue 356 ILE Chi-restraints excluded: chain D residue 378 LEU Chi-restraints excluded: chain E residue 58 LYS Chi-restraints excluded: chain E residue 115 GLU Chi-restraints excluded: chain E residue 143 TRP Chi-restraints excluded: chain E residue 279 ILE Chi-restraints excluded: chain E residue 280 CYS Chi-restraints excluded: chain E residue 303 THR Chi-restraints excluded: chain E residue 326 ILE Chi-restraints excluded: chain E residue 377 HIS Chi-restraints excluded: chain F residue 19 VAL Chi-restraints excluded: chain F residue 20 LEU Chi-restraints excluded: chain F residue 120 LEU Chi-restraints excluded: chain F residue 132 LEU Chi-restraints excluded: chain F residue 140 LEU Chi-restraints excluded: chain F residue 145 TRP Chi-restraints excluded: chain F residue 171 THR Chi-restraints excluded: chain F residue 242 PHE Chi-restraints excluded: chain F residue 273 PHE Chi-restraints excluded: chain F residue 274 LEU Chi-restraints excluded: chain F residue 291 VAL Chi-restraints excluded: chain F residue 293 CYS Chi-restraints excluded: chain F residue 325 CYS Chi-restraints excluded: chain F residue 354 VAL Chi-restraints excluded: chain F residue 366 VAL Chi-restraints excluded: chain F residue 377 ILE Chi-restraints excluded: chain F residue 395 VAL Chi-restraints excluded: chain F residue 517 GLU Chi-restraints excluded: chain F residue 573 HIS Chi-restraints excluded: chain F residue 577 THR Chi-restraints excluded: chain F residue 627 ILE Chi-restraints excluded: chain F residue 644 LEU Chi-restraints excluded: chain F residue 645 TRP Chi-restraints excluded: chain F residue 736 ILE Chi-restraints excluded: chain F residue 753 PHE Chi-restraints excluded: chain F residue 766 VAL Chi-restraints excluded: chain F residue 783 VAL Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 304 random chunks: chunk 131 optimal weight: 6.9990 chunk 115 optimal weight: 6.9990 chunk 136 optimal weight: 5.9990 chunk 204 optimal weight: 2.9990 chunk 190 optimal weight: 0.6980 chunk 51 optimal weight: 4.9990 chunk 238 optimal weight: 2.9990 chunk 57 optimal weight: 1.9990 chunk 48 optimal weight: 0.0010 chunk 152 optimal weight: 0.9990 chunk 277 optimal weight: 3.9990 overall best weight: 1.3392 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** A 49 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 764 ASN ** B 288 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 650 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 764 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** E 155 HIS E 253 HIS F 402 GLN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4539 r_free = 0.4539 target = 0.194931 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 91)----------------| | r_work = 0.3788 r_free = 0.3788 target = 0.128573 restraints weight = 40757.903| |-----------------------------------------------------------------------------| r_work (start): 0.3693 rms_B_bonded: 4.62 r_work: 0.3378 rms_B_bonded: 2.80 restraints_weight: 0.5000 r_work: 0.3226 rms_B_bonded: 4.58 restraints_weight: 0.2500 r_work (final): 0.3226 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8265 moved from start: 0.4142 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.052 26291 Z= 0.184 Angle : 0.615 15.631 35542 Z= 0.308 Chirality : 0.042 0.310 3996 Planarity : 0.004 0.042 4352 Dihedral : 6.363 170.390 3506 Min Nonbonded Distance : 2.487 Molprobity Statistics. All-atom Clashscore : 11.91 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.52 % Favored : 96.48 % Rotamer: Outliers : 3.46 % Allowed : 22.57 % Favored : 73.97 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.21 (0.15), residues: 3036 helix: 0.75 (0.13), residues: 1675 sheet: -1.66 (0.30), residues: 317 loop : -0.97 (0.19), residues: 1044 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.008 0.000 ARG A 762 TYR 0.021 0.002 TYR F 353 PHE 0.044 0.002 PHE A 443 TRP 0.064 0.002 TRP B 411 HIS 0.009 0.001 HIS E 253 Details of bonding type rmsd/Z covalent geometry : bond 0.00431 / 0.18 (26274) covalent geometry : angle 0.61393 / 0.31 (35508) SS BOND : bond 0.00361 / 0.23 ( 17) SS BOND : angle 1.07435 / 0.68 ( 34) hydrogen bonds : bond 0.03711 / 2.45 ( 1325) hydrogen bonds : angle 4.46258 / 3.28 ( 3708) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6072 Ramachandran restraints generated. 3036 Oldfield, 0 Emsley, 3036 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6072 Ramachandran restraints generated. 3036 Oldfield, 0 Emsley, 3036 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 387 residues out of total 2858 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 99 poor density : 288 time to evaluate : 1.037 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 448 LEU cc_start: 0.7826 (mt) cc_final: 0.7330 (mt) REVERT: A 475 TRP cc_start: 0.8289 (m-10) cc_final: 0.8037 (m-10) REVERT: A 478 HIS cc_start: 0.7214 (m170) cc_final: 0.6904 (m-70) REVERT: A 506 LYS cc_start: 0.7857 (tptp) cc_final: 0.7387 (pttp) REVERT: A 511 TRP cc_start: 0.7153 (m100) cc_final: 0.6794 (m-90) REVERT: A 533 ARG cc_start: 0.5708 (ttt180) cc_final: 0.4895 (ptm160) REVERT: A 613 LEU cc_start: 0.1911 (OUTLIER) cc_final: 0.1622 (mp) REVERT: A 646 LEU cc_start: 0.8564 (mm) cc_final: 0.8304 (mm) REVERT: A 767 GLU cc_start: 0.7156 (mt-10) cc_final: 0.6467 (mm-30) REVERT: B 286 VAL cc_start: 0.8794 (OUTLIER) cc_final: 0.8493 (t) REVERT: B 418 GLN cc_start: 0.7914 (pt0) cc_final: 0.7241 (mm-40) REVERT: B 590 MET cc_start: 0.2424 (tpt) cc_final: 0.1698 (mmt) REVERT: C 59 TRP cc_start: 0.8273 (m100) cc_final: 0.7940 (m100) REVERT: C 266 ARG cc_start: 0.7240 (mtt180) cc_final: 0.5101 (ttp80) REVERT: C 319 LYS cc_start: 0.8241 (OUTLIER) cc_final: 0.7949 (tttt) REVERT: D 144 PHE cc_start: 0.8133 (m-10) cc_final: 0.7760 (m-10) REVERT: D 250 PHE cc_start: 0.6481 (t80) cc_final: 0.6274 (t80) REVERT: E 58 LYS cc_start: 0.7982 (OUTLIER) cc_final: 0.7577 (tptt) REVERT: E 375 MET cc_start: 0.7777 (mtm) cc_final: 0.7394 (ptp) REVERT: F 140 LEU cc_start: 0.7813 (OUTLIER) cc_final: 0.7582 (mt) REVERT: F 145 TRP cc_start: 0.5707 (OUTLIER) cc_final: 0.4739 (t60) REVERT: F 170 TRP cc_start: 0.7312 (t-100) cc_final: 0.7069 (t-100) REVERT: F 242 PHE cc_start: 0.6762 (OUTLIER) cc_final: 0.5893 (t80) REVERT: F 370 PHE cc_start: 0.7163 (t80) cc_final: 0.6698 (t80) REVERT: F 458 MET cc_start: 0.8139 (tpt) cc_final: 0.7280 (mmm) REVERT: F 472 LEU cc_start: 0.7769 (tt) cc_final: 0.6825 (mt) REVERT: F 480 LYS cc_start: 0.7089 (pttm) cc_final: 0.6627 (pttm) REVERT: F 644 LEU cc_start: 0.7074 (OUTLIER) cc_final: 0.6860 (mm) REVERT: F 654 GLU cc_start: 0.4400 (tp30) cc_final: 0.3242 (tp30) REVERT: F 687 TYR cc_start: 0.6260 (t80) cc_final: 0.5832 (t80) REVERT: F 800 MET cc_start: 0.4530 (mmt) cc_final: 0.4249 (mmt) outliers start: 99 outliers final: 78 residues processed: 362 average time/residue: 0.1636 time to fit residues: 97.1607 Evaluate side-chains 358 residues out of total 2858 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 86 poor density : 272 time to evaluate : 1.035 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 52 MET Chi-restraints excluded: chain A residue 238 GLU Chi-restraints excluded: chain A residue 243 LEU Chi-restraints excluded: chain A residue 246 LYS Chi-restraints excluded: chain A residue 283 VAL Chi-restraints excluded: chain A residue 292 ASP Chi-restraints excluded: chain A residue 343 MET Chi-restraints excluded: chain A residue 361 SER Chi-restraints excluded: chain A residue 379 ILE Chi-restraints excluded: chain A residue 392 VAL Chi-restraints excluded: chain A residue 438 ILE Chi-restraints excluded: chain A residue 477 TYR Chi-restraints excluded: chain A residue 500 ILE Chi-restraints excluded: chain A residue 515 LEU Chi-restraints excluded: chain A residue 527 LEU Chi-restraints excluded: chain A residue 544 LYS Chi-restraints excluded: chain A residue 568 HIS Chi-restraints excluded: chain A residue 613 LEU Chi-restraints excluded: chain A residue 656 ILE Chi-restraints excluded: chain A residue 666 ARG Chi-restraints excluded: chain A residue 690 LEU Chi-restraints excluded: chain A residue 746 LEU Chi-restraints excluded: chain A residue 785 VAL Chi-restraints excluded: chain B residue 95 THR Chi-restraints excluded: chain B residue 254 VAL Chi-restraints excluded: chain B residue 275 PHE Chi-restraints excluded: chain B residue 279 ILE Chi-restraints excluded: chain B residue 286 VAL Chi-restraints excluded: chain B residue 343 MET Chi-restraints excluded: chain B residue 368 VAL Chi-restraints excluded: chain B residue 379 ILE Chi-restraints excluded: chain B residue 438 ILE Chi-restraints excluded: chain B residue 461 ILE Chi-restraints excluded: chain B residue 523 LEU Chi-restraints excluded: chain B residue 591 VAL Chi-restraints excluded: chain B residue 598 LEU Chi-restraints excluded: chain B residue 793 THR Chi-restraints excluded: chain C residue 38 ILE Chi-restraints excluded: chain C residue 254 VAL Chi-restraints excluded: chain C residue 293 VAL Chi-restraints excluded: chain C residue 319 LYS Chi-restraints excluded: chain C residue 378 LEU Chi-restraints excluded: chain D residue 100 ASP Chi-restraints excluded: chain D residue 279 ILE Chi-restraints excluded: chain D residue 281 TYR Chi-restraints excluded: chain D residue 293 VAL Chi-restraints excluded: chain D residue 295 CYS Chi-restraints excluded: chain D residue 307 THR Chi-restraints excluded: chain D residue 356 ILE Chi-restraints excluded: chain D residue 378 LEU Chi-restraints excluded: chain E residue 58 LYS Chi-restraints excluded: chain E residue 60 VAL Chi-restraints excluded: chain E residue 115 GLU Chi-restraints excluded: chain E residue 143 TRP Chi-restraints excluded: chain E residue 279 ILE Chi-restraints excluded: chain E residue 280 CYS Chi-restraints excluded: chain E residue 303 THR Chi-restraints excluded: chain E residue 326 ILE Chi-restraints excluded: chain E residue 334 LEU Chi-restraints excluded: chain E residue 377 HIS Chi-restraints excluded: chain F residue 19 VAL Chi-restraints excluded: chain F residue 20 LEU Chi-restraints excluded: chain F residue 120 LEU Chi-restraints excluded: chain F residue 132 LEU Chi-restraints excluded: chain F residue 140 LEU Chi-restraints excluded: chain F residue 145 TRP Chi-restraints excluded: chain F residue 152 SER Chi-restraints excluded: chain F residue 171 THR Chi-restraints excluded: chain F residue 242 PHE Chi-restraints excluded: chain F residue 263 VAL Chi-restraints excluded: chain F residue 273 PHE Chi-restraints excluded: chain F residue 274 LEU Chi-restraints excluded: chain F residue 291 VAL Chi-restraints excluded: chain F residue 325 CYS Chi-restraints excluded: chain F residue 366 VAL Chi-restraints excluded: chain F residue 377 ILE Chi-restraints excluded: chain F residue 517 GLU Chi-restraints excluded: chain F residue 573 HIS Chi-restraints excluded: chain F residue 577 THR Chi-restraints excluded: chain F residue 627 ILE Chi-restraints excluded: chain F residue 644 LEU Chi-restraints excluded: chain F residue 645 TRP Chi-restraints excluded: chain F residue 736 ILE Chi-restraints excluded: chain F residue 753 PHE Chi-restraints excluded: chain F residue 766 VAL Chi-restraints excluded: chain F residue 783 VAL Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 304 random chunks: chunk 189 optimal weight: 1.9990 chunk 172 optimal weight: 0.0870 chunk 46 optimal weight: 9.9990 chunk 276 optimal weight: 8.9990 chunk 95 optimal weight: 0.6980 chunk 263 optimal weight: 1.9990 chunk 116 optimal weight: 10.0000 chunk 14 optimal weight: 0.8980 chunk 122 optimal weight: 0.0870 chunk 179 optimal weight: 0.5980 chunk 147 optimal weight: 0.7980 overall best weight: 0.4536 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** A 49 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 695 ASN A 764 ASN B 288 ASN ** B 650 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 764 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** E 155 HIS E 253 HIS ** F 113 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** F 402 GLN Total number of N/Q/H flips: 6 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4561 r_free = 0.4561 target = 0.196980 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 78)----------------| | r_work = 0.3841 r_free = 0.3841 target = 0.131469 restraints weight = 41107.093| |-----------------------------------------------------------------------------| r_work (start): 0.3739 rms_B_bonded: 4.08 r_work: 0.3432 rms_B_bonded: 2.60 restraints_weight: 0.5000 r_work: 0.3290 rms_B_bonded: 4.15 restraints_weight: 0.2500 r_work (final): 0.3290 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8170 moved from start: 0.4198 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.049 26291 Z= 0.119 Angle : 0.601 21.569 35542 Z= 0.295 Chirality : 0.041 0.252 3996 Planarity : 0.004 0.041 4352 Dihedral : 6.117 166.102 3506 Min Nonbonded Distance : 2.474 Molprobity Statistics. All-atom Clashscore : 10.81 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.46 % Favored : 96.54 % Rotamer: Outliers : 2.87 % Allowed : 23.16 % Favored : 73.97 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.06 (0.16), residues: 3036 helix: 0.86 (0.13), residues: 1682 sheet: -1.56 (0.31), residues: 316 loop : -0.91 (0.19), residues: 1038 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG A 666 TYR 0.026 0.001 TYR F 279 PHE 0.030 0.001 PHE B 433 TRP 0.061 0.002 TRP B 411 HIS 0.010 0.001 HIS E 253 Details of bonding type rmsd/Z covalent geometry : bond 0.00267 / 0.12 (26274) covalent geometry : angle 0.60032 / 0.30 (35508) SS BOND : bond 0.00248 / 0.16 ( 17) SS BOND : angle 0.90936 / 0.58 ( 34) hydrogen bonds : bond 0.03455 / 2.28 ( 1325) hydrogen bonds : angle 4.32841 / 3.18 ( 3708) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6072 Ramachandran restraints generated. 3036 Oldfield, 0 Emsley, 3036 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6072 Ramachandran restraints generated. 3036 Oldfield, 0 Emsley, 3036 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 383 residues out of total 2858 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 82 poor density : 301 time to evaluate : 0.850 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 448 LEU cc_start: 0.7696 (mt) cc_final: 0.7151 (mt) REVERT: A 465 ILE cc_start: 0.7575 (tt) cc_final: 0.7337 (mm) REVERT: A 475 TRP cc_start: 0.8293 (m-10) cc_final: 0.8054 (m-10) REVERT: A 478 HIS cc_start: 0.7235 (m170) cc_final: 0.6939 (m-70) REVERT: A 506 LYS cc_start: 0.7841 (tptp) cc_final: 0.7565 (pptt) REVERT: A 511 TRP cc_start: 0.7117 (m100) cc_final: 0.6736 (m-90) REVERT: A 515 LEU cc_start: 0.7667 (OUTLIER) cc_final: 0.7362 (mm) REVERT: A 533 ARG cc_start: 0.5695 (ttt180) cc_final: 0.4901 (ptm160) REVERT: A 544 LYS cc_start: 0.5919 (OUTLIER) cc_final: 0.4950 (mmtt) REVERT: A 613 LEU cc_start: 0.1904 (OUTLIER) cc_final: 0.1521 (mp) REVERT: A 646 LEU cc_start: 0.8598 (mm) cc_final: 0.8358 (mm) REVERT: B 286 VAL cc_start: 0.8775 (OUTLIER) cc_final: 0.8483 (t) REVERT: B 418 GLN cc_start: 0.7857 (pt0) cc_final: 0.7278 (mm-40) REVERT: B 434 MET cc_start: 0.6487 (mmp) cc_final: 0.6265 (mtp) REVERT: B 590 MET cc_start: 0.2482 (tpt) cc_final: 0.2053 (mmm) REVERT: B 614 HIS cc_start: 0.6704 (OUTLIER) cc_final: 0.5900 (m-70) REVERT: C 59 TRP cc_start: 0.8232 (m100) cc_final: 0.7902 (m100) REVERT: C 266 ARG cc_start: 0.6960 (mtt180) cc_final: 0.4869 (ttp80) REVERT: C 319 LYS cc_start: 0.8148 (OUTLIER) cc_final: 0.7780 (tttt) REVERT: D 144 PHE cc_start: 0.7889 (m-10) cc_final: 0.7665 (m-10) REVERT: D 375 MET cc_start: 0.7661 (mtm) cc_final: 0.7090 (mtm) REVERT: E 375 MET cc_start: 0.7551 (mtm) cc_final: 0.7199 (ptp) REVERT: F 140 LEU cc_start: 0.7829 (OUTLIER) cc_final: 0.7590 (mt) REVERT: F 145 TRP cc_start: 0.5619 (OUTLIER) cc_final: 0.4425 (t60) REVERT: F 170 TRP cc_start: 0.7353 (t-100) cc_final: 0.7067 (t-100) REVERT: F 242 PHE cc_start: 0.6691 (OUTLIER) cc_final: 0.5863 (t80) REVERT: F 312 MET cc_start: 0.8433 (tpp) cc_final: 0.8227 (mmt) REVERT: F 353 TYR cc_start: 0.6930 (p90) cc_final: 0.6570 (p90) REVERT: F 370 PHE cc_start: 0.7101 (t80) cc_final: 0.6618 (t80) REVERT: F 458 MET cc_start: 0.8263 (tpt) cc_final: 0.7569 (mmm) REVERT: F 472 LEU cc_start: 0.7860 (tt) cc_final: 0.7002 (mt) REVERT: F 480 LYS cc_start: 0.7085 (pttm) cc_final: 0.6765 (pttm) REVERT: F 644 LEU cc_start: 0.7180 (OUTLIER) cc_final: 0.6924 (mm) REVERT: F 654 GLU cc_start: 0.4452 (tp30) cc_final: 0.3977 (tp30) REVERT: F 687 TYR cc_start: 0.6209 (t80) cc_final: 0.5740 (t80) REVERT: F 800 MET cc_start: 0.4482 (mmt) cc_final: 0.4250 (mmt) outliers start: 82 outliers final: 65 residues processed: 360 average time/residue: 0.1684 time to fit residues: 97.8615 Evaluate side-chains 352 residues out of total 2858 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 75 poor density : 277 time to evaluate : 0.889 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 52 MET Chi-restraints excluded: chain A residue 238 GLU Chi-restraints excluded: chain A residue 246 LYS Chi-restraints excluded: chain A residue 283 VAL Chi-restraints excluded: chain A residue 343 MET Chi-restraints excluded: chain A residue 392 VAL Chi-restraints excluded: chain A residue 438 ILE Chi-restraints excluded: chain A residue 477 TYR Chi-restraints excluded: chain A residue 500 ILE Chi-restraints excluded: chain A residue 515 LEU Chi-restraints excluded: chain A residue 527 LEU Chi-restraints excluded: chain A residue 544 LYS Chi-restraints excluded: chain A residue 565 VAL Chi-restraints excluded: chain A residue 568 HIS Chi-restraints excluded: chain A residue 613 LEU Chi-restraints excluded: chain A residue 666 ARG Chi-restraints excluded: chain A residue 690 LEU Chi-restraints excluded: chain A residue 746 LEU Chi-restraints excluded: chain A residue 785 VAL Chi-restraints excluded: chain B residue 95 THR Chi-restraints excluded: chain B residue 254 VAL Chi-restraints excluded: chain B residue 275 PHE Chi-restraints excluded: chain B residue 279 ILE Chi-restraints excluded: chain B residue 286 VAL Chi-restraints excluded: chain B residue 343 MET Chi-restraints excluded: chain B residue 368 VAL Chi-restraints excluded: chain B residue 379 ILE Chi-restraints excluded: chain B residue 438 ILE Chi-restraints excluded: chain B residue 461 ILE Chi-restraints excluded: chain B residue 476 LEU Chi-restraints excluded: chain B residue 523 LEU Chi-restraints excluded: chain B residue 591 VAL Chi-restraints excluded: chain B residue 598 LEU Chi-restraints excluded: chain B residue 614 HIS Chi-restraints excluded: chain B residue 793 THR Chi-restraints excluded: chain C residue 38 ILE Chi-restraints excluded: chain C residue 254 VAL Chi-restraints excluded: chain C residue 319 LYS Chi-restraints excluded: chain C residue 343 MET Chi-restraints excluded: chain D residue 100 ASP Chi-restraints excluded: chain D residue 279 ILE Chi-restraints excluded: chain D residue 293 VAL Chi-restraints excluded: chain D residue 295 CYS Chi-restraints excluded: chain D residue 356 ILE Chi-restraints excluded: chain D residue 378 LEU Chi-restraints excluded: chain E residue 60 VAL Chi-restraints excluded: chain E residue 115 GLU Chi-restraints excluded: chain E residue 143 TRP Chi-restraints excluded: chain E residue 279 ILE Chi-restraints excluded: chain E residue 280 CYS Chi-restraints excluded: chain E residue 303 THR Chi-restraints excluded: chain E residue 326 ILE Chi-restraints excluded: chain E residue 377 HIS Chi-restraints excluded: chain F residue 19 VAL Chi-restraints excluded: chain F residue 20 LEU Chi-restraints excluded: chain F residue 120 LEU Chi-restraints excluded: chain F residue 132 LEU Chi-restraints excluded: chain F residue 140 LEU Chi-restraints excluded: chain F residue 145 TRP Chi-restraints excluded: chain F residue 171 THR Chi-restraints excluded: chain F residue 242 PHE Chi-restraints excluded: chain F residue 273 PHE Chi-restraints excluded: chain F residue 274 LEU Chi-restraints excluded: chain F residue 325 CYS Chi-restraints excluded: chain F residue 366 VAL Chi-restraints excluded: chain F residue 377 ILE Chi-restraints excluded: chain F residue 517 GLU Chi-restraints excluded: chain F residue 577 THR Chi-restraints excluded: chain F residue 627 ILE Chi-restraints excluded: chain F residue 644 LEU Chi-restraints excluded: chain F residue 645 TRP Chi-restraints excluded: chain F residue 736 ILE Chi-restraints excluded: chain F residue 753 PHE Chi-restraints excluded: chain F residue 766 VAL Chi-restraints excluded: chain F residue 783 VAL Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 304 random chunks: chunk 119 optimal weight: 20.0000 chunk 25 optimal weight: 0.0170 chunk 85 optimal weight: 2.9990 chunk 94 optimal weight: 0.9980 chunk 28 optimal weight: 0.7980 chunk 133 optimal weight: 20.0000 chunk 177 optimal weight: 0.6980 chunk 129 optimal weight: 3.9990 chunk 96 optimal weight: 0.6980 chunk 175 optimal weight: 2.9990 chunk 285 optimal weight: 40.0000 overall best weight: 0.6418 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** A 49 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 764 ASN ** B 650 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 764 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** E 155 HIS ** F 113 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** F 402 GLN F 598 HIS Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4558 r_free = 0.4558 target = 0.196598 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 60)----------------| | r_work = 0.4004 r_free = 0.4004 target = 0.142479 restraints weight = 40905.148| |-----------------------------------------------------------------------------| r_work (start): 0.3882 rms_B_bonded: 2.15 r_work: 0.3469 rms_B_bonded: 2.57 restraints_weight: 0.5000 r_work: 0.3333 rms_B_bonded: 4.20 restraints_weight: 0.2500 r_work (final): 0.3333 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8169 moved from start: 0.4308 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.039 26291 Z= 0.129 Angle : 0.598 16.547 35542 Z= 0.295 Chirality : 0.041 0.253 3996 Planarity : 0.004 0.062 4352 Dihedral : 6.016 166.215 3506 Min Nonbonded Distance : 2.485 Molprobity Statistics. All-atom Clashscore : 11.08 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.49 % Favored : 96.51 % Rotamer: Outliers : 2.83 % Allowed : 23.09 % Favored : 74.07 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.05 (0.16), residues: 3036 helix: 0.85 (0.13), residues: 1681 sheet: -1.60 (0.30), residues: 329 loop : -0.83 (0.19), residues: 1026 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.018 0.000 ARG B 541 TYR 0.032 0.001 TYR C 382 PHE 0.075 0.001 PHE A 443 TRP 0.050 0.002 TRP B 411 HIS 0.007 0.001 HIS A 614 Details of bonding type rmsd/Z covalent geometry : bond 0.00295 / 0.13 (26274) covalent geometry : angle 0.59714 / 0.29 (35508) SS BOND : bond 0.00261 / 0.17 ( 17) SS BOND : angle 0.92488 / 0.59 ( 34) hydrogen bonds : bond 0.03425 / 2.27 ( 1325) hydrogen bonds : angle 4.28268 / 3.15 ( 3708) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6072 Ramachandran restraints generated. 3036 Oldfield, 0 Emsley, 3036 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6072 Ramachandran restraints generated. 3036 Oldfield, 0 Emsley, 3036 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 365 residues out of total 2858 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 81 poor density : 284 time to evaluate : 0.904 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 448 LEU cc_start: 0.7735 (mt) cc_final: 0.7160 (mt) REVERT: A 478 HIS cc_start: 0.6752 (m170) cc_final: 0.6512 (m-70) REVERT: A 511 TRP cc_start: 0.7004 (m100) cc_final: 0.6739 (m-90) REVERT: A 515 LEU cc_start: 0.7423 (OUTLIER) cc_final: 0.7157 (mm) REVERT: A 533 ARG cc_start: 0.5703 (ttt180) cc_final: 0.4856 (ptm160) REVERT: A 544 LYS cc_start: 0.5761 (OUTLIER) cc_final: 0.4825 (mmtt) REVERT: A 547 LYS cc_start: 0.7987 (mttt) cc_final: 0.7516 (ptpp) REVERT: A 646 LEU cc_start: 0.8521 (mm) cc_final: 0.8268 (mm) REVERT: B 286 VAL cc_start: 0.8760 (OUTLIER) cc_final: 0.8476 (t) REVERT: B 418 GLN cc_start: 0.7742 (pt0) cc_final: 0.7204 (mm-40) REVERT: B 456 ILE cc_start: 0.7083 (mm) cc_final: 0.6864 (mm) REVERT: B 590 MET cc_start: 0.2149 (tpt) cc_final: 0.1738 (mmm) REVERT: B 614 HIS cc_start: 0.6516 (OUTLIER) cc_final: 0.5767 (m-70) REVERT: C 59 TRP cc_start: 0.8247 (m100) cc_final: 0.7950 (m100) REVERT: C 266 ARG cc_start: 0.7192 (mtt180) cc_final: 0.5045 (ttp80) REVERT: C 319 LYS cc_start: 0.8169 (OUTLIER) cc_final: 0.7894 (tttt) REVERT: C 375 MET cc_start: 0.7112 (mtm) cc_final: 0.6225 (mtm) REVERT: D 144 PHE cc_start: 0.7911 (m-10) cc_final: 0.7655 (m-10) REVERT: D 375 MET cc_start: 0.7685 (mtm) cc_final: 0.7098 (mtm) REVERT: E 375 MET cc_start: 0.7671 (mtm) cc_final: 0.7348 (ptp) REVERT: F 48 MET cc_start: 0.6801 (mmt) cc_final: 0.6430 (mtp) REVERT: F 140 LEU cc_start: 0.7945 (OUTLIER) cc_final: 0.7699 (mt) REVERT: F 145 TRP cc_start: 0.5541 (OUTLIER) cc_final: 0.4432 (t60) REVERT: F 242 PHE cc_start: 0.6713 (OUTLIER) cc_final: 0.5895 (t80) REVERT: F 261 MET cc_start: 0.7297 (ttp) cc_final: 0.7033 (ttt) REVERT: F 370 PHE cc_start: 0.7191 (t80) cc_final: 0.6729 (t80) REVERT: F 458 MET cc_start: 0.7882 (tpt) cc_final: 0.7076 (mmm) REVERT: F 472 LEU cc_start: 0.7711 (tt) cc_final: 0.6800 (mt) REVERT: F 480 LYS cc_start: 0.7223 (pttm) cc_final: 0.6786 (pttm) REVERT: F 644 LEU cc_start: 0.7211 (OUTLIER) cc_final: 0.6891 (mm) REVERT: F 654 GLU cc_start: 0.3932 (tp30) cc_final: 0.3464 (tp30) REVERT: F 684 LYS cc_start: 0.3925 (tptt) cc_final: 0.3665 (tptp) REVERT: F 687 TYR cc_start: 0.6160 (t80) cc_final: 0.5718 (t80) REVERT: F 800 MET cc_start: 0.4351 (mmt) cc_final: 0.4068 (mmt) outliers start: 81 outliers final: 67 residues processed: 345 average time/residue: 0.1635 time to fit residues: 92.0379 Evaluate side-chains 348 residues out of total 2858 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 76 poor density : 272 time to evaluate : 0.821 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 52 MET Chi-restraints excluded: chain A residue 238 GLU Chi-restraints excluded: chain A residue 246 LYS Chi-restraints excluded: chain A residue 283 VAL Chi-restraints excluded: chain A residue 343 MET Chi-restraints excluded: chain A residue 392 VAL Chi-restraints excluded: chain A residue 438 ILE Chi-restraints excluded: chain A residue 477 TYR Chi-restraints excluded: chain A residue 515 LEU Chi-restraints excluded: chain A residue 527 LEU Chi-restraints excluded: chain A residue 544 LYS Chi-restraints excluded: chain A residue 565 VAL Chi-restraints excluded: chain A residue 568 HIS Chi-restraints excluded: chain A residue 613 LEU Chi-restraints excluded: chain A residue 666 ARG Chi-restraints excluded: chain A residue 690 LEU Chi-restraints excluded: chain A residue 746 LEU Chi-restraints excluded: chain A residue 785 VAL Chi-restraints excluded: chain B residue 95 THR Chi-restraints excluded: chain B residue 254 VAL Chi-restraints excluded: chain B residue 275 PHE Chi-restraints excluded: chain B residue 279 ILE Chi-restraints excluded: chain B residue 286 VAL Chi-restraints excluded: chain B residue 343 MET Chi-restraints excluded: chain B residue 368 VAL Chi-restraints excluded: chain B residue 379 ILE Chi-restraints excluded: chain B residue 438 ILE Chi-restraints excluded: chain B residue 461 ILE Chi-restraints excluded: chain B residue 523 LEU Chi-restraints excluded: chain B residue 591 VAL Chi-restraints excluded: chain B residue 598 LEU Chi-restraints excluded: chain B residue 614 HIS Chi-restraints excluded: chain B residue 793 THR Chi-restraints excluded: chain C residue 38 ILE Chi-restraints excluded: chain C residue 254 VAL Chi-restraints excluded: chain C residue 319 LYS Chi-restraints excluded: chain C residue 343 MET Chi-restraints excluded: chain D residue 100 ASP Chi-restraints excluded: chain D residue 279 ILE Chi-restraints excluded: chain D residue 281 TYR Chi-restraints excluded: chain D residue 293 VAL Chi-restraints excluded: chain D residue 295 CYS Chi-restraints excluded: chain D residue 356 ILE Chi-restraints excluded: chain D residue 378 LEU Chi-restraints excluded: chain E residue 60 VAL Chi-restraints excluded: chain E residue 115 GLU Chi-restraints excluded: chain E residue 143 TRP Chi-restraints excluded: chain E residue 279 ILE Chi-restraints excluded: chain E residue 280 CYS Chi-restraints excluded: chain E residue 303 THR Chi-restraints excluded: chain E residue 326 ILE Chi-restraints excluded: chain E residue 329 VAL Chi-restraints excluded: chain E residue 377 HIS Chi-restraints excluded: chain F residue 19 VAL Chi-restraints excluded: chain F residue 20 LEU Chi-restraints excluded: chain F residue 120 LEU Chi-restraints excluded: chain F residue 132 LEU Chi-restraints excluded: chain F residue 140 LEU Chi-restraints excluded: chain F residue 145 TRP Chi-restraints excluded: chain F residue 171 THR Chi-restraints excluded: chain F residue 242 PHE Chi-restraints excluded: chain F residue 273 PHE Chi-restraints excluded: chain F residue 274 LEU Chi-restraints excluded: chain F residue 325 CYS Chi-restraints excluded: chain F residue 366 VAL Chi-restraints excluded: chain F residue 377 ILE Chi-restraints excluded: chain F residue 517 GLU Chi-restraints excluded: chain F residue 577 THR Chi-restraints excluded: chain F residue 627 ILE Chi-restraints excluded: chain F residue 644 LEU Chi-restraints excluded: chain F residue 645 TRP Chi-restraints excluded: chain F residue 672 VAL Chi-restraints excluded: chain F residue 736 ILE Chi-restraints excluded: chain F residue 753 PHE Chi-restraints excluded: chain F residue 766 VAL Chi-restraints excluded: chain F residue 783 VAL Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 304 random chunks: chunk 167 optimal weight: 1.9990 chunk 111 optimal weight: 8.9990 chunk 47 optimal weight: 0.3980 chunk 130 optimal weight: 9.9990 chunk 188 optimal weight: 0.7980 chunk 223 optimal weight: 0.6980 chunk 226 optimal weight: 0.2980 chunk 206 optimal weight: 1.9990 chunk 138 optimal weight: 20.0000 chunk 49 optimal weight: 0.4980 chunk 35 optimal weight: 0.9990 overall best weight: 0.5380 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** A 49 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 532 ASN A 764 ASN ** B 650 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 764 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** C 400 ASN E 155 HIS ** F 113 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** F 402 GLN Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4563 r_free = 0.4563 target = 0.197186 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 80)----------------| | r_work = 0.3828 r_free = 0.3828 target = 0.132225 restraints weight = 40686.991| |-----------------------------------------------------------------------------| r_work (start): 0.3740 rms_B_bonded: 4.40 r_work: 0.3427 rms_B_bonded: 2.78 restraints_weight: 0.5000 r_work: 0.3277 rms_B_bonded: 4.54 restraints_weight: 0.2500 r_work (final): 0.3277 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8208 moved from start: 0.4367 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.041 26291 Z= 0.120 Angle : 0.588 16.037 35542 Z= 0.291 Chirality : 0.041 0.242 3996 Planarity : 0.004 0.052 4352 Dihedral : 5.865 164.581 3506 Min Nonbonded Distance : 2.389 Molprobity Statistics. All-atom Clashscore : 10.75 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.43 % Favored : 96.57 % Rotamer: Outliers : 2.80 % Allowed : 23.16 % Favored : 74.04 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.02 (0.16), residues: 3036 helix: 0.89 (0.13), residues: 1676 sheet: -1.53 (0.31), residues: 324 loop : -0.78 (0.19), residues: 1036 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.014 0.000 ARG B 541 TYR 0.029 0.001 TYR F 279 PHE 0.030 0.001 PHE E 324 TRP 0.056 0.002 TRP B 411 HIS 0.006 0.001 HIS B 499 Details of bonding type rmsd/Z covalent geometry : bond 0.00271 / 0.12 (26274) covalent geometry : angle 0.58785 / 0.29 (35508) SS BOND : bond 0.00244 / 0.16 ( 17) SS BOND : angle 0.89997 / 0.57 ( 34) hydrogen bonds : bond 0.03364 / 2.23 ( 1325) hydrogen bonds : angle 4.23756 / 3.12 ( 3708) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 10576.40 seconds wall clock time: 181 minutes 5.44 seconds (10865.44 seconds total)