Starting phenix.real_space_refine on Sat Aug 23 14:47:13 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/8szf_40914/08_2025/8szf_40914.cif Found real_map, /net/cci-nas-00/data/ceres_data/8szf_40914/08_2025/8szf_40914.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=2.8 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { model { file = "/net/cci-nas-00/data/ceres_data/8szf_40914/08_2025/8szf_40914.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8szf_40914/08_2025/8szf_40914.cif" real_map_files = "/net/cci-nas-00/data/ceres_data/8szf_40914/08_2025/8szf_40914.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8szf_40914/08_2025/8szf_40914.map" } resolution = 2.8 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= 0.013 sd= 0.039 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: 7 Type Number sf(0) Gaussians Ca 4 9.91 5 P 2 5.49 5 S 72 5.16 5 C 8305 2.51 5 N 2073 2.21 5 O 2351 1.98 5 F 6 1.80 5 sf(0) = scattering factor at diffraction angle 0. Process input model Monomer Library directory: "/net/cci-filer3/home/dcliebschner/04_cryoem/phenix-2.0-5787/lib/python3.9/site-packages/chem_data/mon_lib" Total number of atoms: 12813 Number of models: 1 Model: "" Number of chains: 9 Chain: "A" Number of atoms: 6243 Number of conformers: 1 Conformer: "" Number of residues, atoms: 799, 6243 Classifications: {'peptide': 799} Incomplete info: {'truncation_to_alanine': 29} Link IDs: {'PTRANS': 31, 'TRANS': 767} Chain breaks: 3 Unresolved non-hydrogen bonds: 128 Unresolved non-hydrogen angles: 162 Unresolved non-hydrogen dihedrals: 105 Unresolved non-hydrogen chiralities: 5 Planarities with less than four sites: {'TYR:plan': 1, 'HIS:plan': 1, 'GLU:plan': 12, 'PHE:plan': 3, 'ASP:plan': 1, 'ARG:plan': 3, 'ASN:plan1': 2} Unresolved non-hydrogen planarities: 102 Chain: "B" Number of atoms: 6306 Number of conformers: 1 Conformer: "" Number of residues, atoms: 801, 6306 Classifications: {'peptide': 801} Incomplete info: {'truncation_to_alanine': 16} Link IDs: {'PTRANS': 31, 'TRANS': 769} Chain breaks: 3 Unresolved non-hydrogen bonds: 65 Unresolved non-hydrogen angles: 81 Unresolved non-hydrogen dihedrals: 54 Unresolved non-hydrogen chiralities: 5 Planarities with less than four sites: {'TYR:plan': 1, 'ASP:plan': 1, 'PHE:plan': 1, 'ARG:plan': 2, 'ASN:plan1': 1, 'GLU:plan': 2} Unresolved non-hydrogen planarities: 37 Chain: "C" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Chain: "D" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Chain: "E" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Chain: "A" Number of atoms: 43 Number of conformers: 1 Conformer: "" Number of residues, atoms: 3, 43 Unusual residues: {'NAG': 2} Classifications: {'peptide': 1, 'undetermined': 2} Modifications used: {'COO': 1} Link IDs: {None: 2} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Chain: "A" Number of atoms: 34 Number of conformers: 1 Conformer: "" Number of residues, atoms: 5, 34 Unusual residues: {' CA': 3, 'PO4': 1, 'YP4': 1} Classifications: {'undetermined': 5} Link IDs: {None: 4} Chain: "B" Number of atoms: 43 Number of conformers: 1 Conformer: "" Number of residues, atoms: 3, 43 Unusual residues: {'NAG': 2} Classifications: {'peptide': 1, 'undetermined': 2} Modifications used: {'COO': 1} Link IDs: {None: 2} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Chain: "B" Number of atoms: 60 Number of conformers: 1 Conformer: "" Number of residues, atoms: 5, 60 Unusual residues: {' CA': 1, 'NAG': 1, 'PO4': 1, 'SPM': 1, 'YP4': 1} Classifications: {'undetermined': 5} Link IDs: {None: 4} Unresolved non-hydrogen bonds: 1 Unresolved non-hydrogen angles: 2 Unresolved non-hydrogen dihedrals: 3 Unresolved non-hydrogen chiralities: 1 Time building chain proxies: 3.22, per 1000 atoms: 0.25 Number of scatterers: 12813 At special positions: 0 Unit cell: (103.256, 98.0501, 184.82, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 7 Type Number sf(0) Ca 4 19.99 S 72 16.00 P 2 15.00 F 6 9.00 O 2351 8.00 N 2073 7.00 C 8305 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=18, symmetry=0 Simple disulfide: pdb=" SG CYS A 60 " - pdb=" SG CYS A 101 " distance=2.03 Simple disulfide: pdb=" SG CYS A 236 " - pdb=" SG CYS A 561 " distance=2.03 Simple disulfide: pdb=" SG CYS A 358 " - pdb=" SG CYS A 395 " distance=2.03 Simple disulfide: pdb=" SG CYS A 437 " - pdb=" SG CYS A 449 " distance=2.03 Simple disulfide: pdb=" SG CYS A 542 " - pdb=" SG CYS A 562 " distance=2.03 Simple disulfide: pdb=" SG CYS A 546 " - pdb=" SG CYS A 565 " distance=2.03 Simple disulfide: pdb=" SG CYS A 568 " - pdb=" SG CYS A 582 " distance=2.03 Simple disulfide: pdb=" SG CYS A 585 " - pdb=" SG CYS A 598 " distance=2.04 Simple disulfide: pdb=" SG CYS A 677 " - pdb=" SG CYS A 765 " distance=2.03 Simple disulfide: pdb=" SG CYS B 60 " - pdb=" SG CYS B 101 " distance=2.03 Simple disulfide: pdb=" SG CYS B 236 " - pdb=" SG CYS B 561 " distance=2.03 Simple disulfide: pdb=" SG CYS B 358 " - pdb=" SG CYS B 395 " distance=2.03 Simple disulfide: pdb=" SG CYS B 437 " - pdb=" SG CYS B 449 " distance=2.03 Simple disulfide: pdb=" SG CYS B 542 " - pdb=" SG CYS B 562 " distance=2.03 Simple disulfide: pdb=" SG CYS B 546 " - pdb=" SG CYS B 565 " distance=2.03 Simple disulfide: pdb=" SG CYS B 568 " - pdb=" SG CYS B 582 " distance=2.03 Simple disulfide: pdb=" SG CYS B 585 " - pdb=" SG CYS B 598 " distance=2.04 Simple disulfide: pdb=" SG CYS B 677 " - pdb=" SG CYS B 765 " distance=2.03 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.00 Amino acid : True - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Number of custom bonds: simple=0, symmetry=0 Links applied BETA1-4 " NAG C 1 " - " NAG C 2 " " NAG D 1 " - " NAG D 2 " " NAG E 1 " - " NAG E 2 " NAG-ASN " NAG A1201 " - " ASN A 261 " " NAG A1202 " - " ASN A 468 " " NAG B1001 " - " ASN B 488 " " NAG B1002 " - " ASN B 468 " " NAG B1007 " - " ASN B 261 " " NAG C 1 " - " ASN A 541 " " NAG D 1 " - " ASN A 488 " " NAG E 1 " - " ASN B 541 " Time building additional restraints: 1.22 Conformation dependent library (CDL) restraints added in 594.5 milliseconds Enol-peptide restraints added in 953.7 nanoseconds 3168 Ramachandran restraints generated. 1584 Oldfield, 0 Emsley, 1584 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 3012 Finding SS restraints... Secondary structure from input PDB file: 57 helices and 14 sheets defined 48.7% alpha, 10.9% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.49 Creating SS restraints... Processing helix chain 'A' and resid 64 through 84 removed outlier: 3.608A pdb=" N MET A 74 " --> pdb=" O TRP A 70 " (cutoff:3.500A) removed outlier: 3.524A pdb=" N ILE A 75 " --> pdb=" O LEU A 71 " (cutoff:3.500A) Processing helix chain 'A' and resid 103 through 115 removed outlier: 3.646A pdb=" N SER A 113 " --> pdb=" O GLU A 109 " (cutoff:3.500A) Processing helix chain 'A' and resid 115 through 123 Processing helix chain 'A' and resid 146 through 158 removed outlier: 3.720A pdb=" N LEU A 156 " --> pdb=" O ALA A 152 " (cutoff:3.500A) Processing helix chain 'A' and resid 171 through 176 removed outlier: 3.616A pdb=" N ASN A 176 " --> pdb=" O LEU A 173 " (cutoff:3.500A) Processing helix chain 'A' and resid 190 through 204 removed outlier: 3.663A pdb=" N ALA A 198 " --> pdb=" O ALA A 194 " (cutoff:3.500A) Processing helix chain 'A' and resid 218 through 233 removed outlier: 4.075A pdb=" N GLY A 222 " --> pdb=" O TYR A 218 " (cutoff:3.500A) Processing helix chain 'A' and resid 248 through 261 Processing helix chain 'A' and resid 272 through 287 Proline residue: A 278 - end of helix Processing helix chain 'A' and resid 307 through 309 No H-bonds generated for 'chain 'A' and resid 307 through 309' Processing helix chain 'A' and resid 310 through 315 Processing helix chain 'A' and resid 329 through 335 removed outlier: 3.561A pdb=" N PHE A 333 " --> pdb=" O GLY A 329 " (cutoff:3.500A) Processing helix chain 'A' and resid 347 through 357 Processing helix chain 'A' and resid 415 through 436 removed outlier: 3.580A pdb=" N ILE A 427 " --> pdb=" O ALA A 423 " (cutoff:3.500A) Processing helix chain 'A' and resid 451 through 455 removed outlier: 3.926A pdb=" N VAL A 455 " --> pdb=" O ILE A 452 " (cutoff:3.500A) Processing helix chain 'A' and resid 456 through 466 removed outlier: 3.584A pdb=" N HIS A 466 " --> pdb=" O LYS A 462 " (cutoff:3.500A) Processing helix chain 'A' and resid 525 through 528 Processing helix chain 'A' and resid 610 through 637 Processing helix chain 'A' and resid 640 through 646 removed outlier: 4.173A pdb=" N THR A 646 " --> pdb=" O ILE A 642 " (cutoff:3.500A) Processing helix chain 'A' and resid 647 through 667 removed outlier: 4.180A pdb=" N LEU A 653 " --> pdb=" O GLU A 649 " (cutoff:3.500A) removed outlier: 3.783A pdb=" N SER A 665 " --> pdb=" O CYS A 661 " (cutoff:3.500A) removed outlier: 4.069A pdb=" N LEU A 666 " --> pdb=" O PHE A 662 " (cutoff:3.500A) removed outlier: 3.538A pdb=" N PHE A 667 " --> pdb=" O SER A 663 " (cutoff:3.500A) Processing helix chain 'A' and resid 673 through 697 removed outlier: 4.883A pdb=" N GLN A 681 " --> pdb=" O CYS A 677 " (cutoff:3.500A) Proline residue: A 682 - end of helix removed outlier: 3.977A pdb=" N SER A 687 " --> pdb=" O ALA A 683 " (cutoff:3.500A) Processing helix chain 'A' and resid 723 through 746 removed outlier: 3.682A pdb=" N GLN A 735 " --> pdb=" O CYS A 731 " (cutoff:3.500A) removed outlier: 3.640A pdb=" N THR A 745 " --> pdb=" O ILE A 741 " (cutoff:3.500A) Processing helix chain 'A' and resid 769 through 794 removed outlier: 3.959A pdb=" N LEU A 773 " --> pdb=" O SER A 769 " (cutoff:3.500A) removed outlier: 4.037A pdb=" N THR A 780 " --> pdb=" O LEU A 776 " (cutoff:3.500A) removed outlier: 3.577A pdb=" N SER A 794 " --> pdb=" O PHE A 790 " (cutoff:3.500A) Processing helix chain 'A' and resid 802 through 821 removed outlier: 3.519A pdb=" N PHE A 806 " --> pdb=" O ASN A 802 " (cutoff:3.500A) removed outlier: 3.852A pdb=" N THR A 808 " --> pdb=" O ALA A 804 " (cutoff:3.500A) removed outlier: 3.826A pdb=" N PHE A 809 " --> pdb=" O LYS A 805 " (cutoff:3.500A) Processing helix chain 'A' and resid 821 through 826 Processing helix chain 'A' and resid 831 through 862 removed outlier: 4.284A pdb=" N ALA A 835 " --> pdb=" O LYS A 831 " (cutoff:3.500A) removed outlier: 4.012A pdb=" N ILE A 852 " --> pdb=" O LEU A 848 " (cutoff:3.500A) removed outlier: 3.816A pdb=" N PHE A 854 " --> pdb=" O ALA A 850 " (cutoff:3.500A) removed outlier: 5.683A pdb=" N ASN A 855 " --> pdb=" O CYS A 851 " (cutoff:3.500A) removed outlier: 4.292A pdb=" N LYS A 856 " --> pdb=" O ILE A 852 " (cutoff:3.500A) removed outlier: 3.744A pdb=" N ILE A 859 " --> pdb=" O ASN A 855 " (cutoff:3.500A) removed outlier: 3.962A pdb=" N PHE A 862 " --> pdb=" O TYR A 858 " (cutoff:3.500A) Processing helix chain 'B' and resid 64 through 84 Processing helix chain 'B' and resid 103 through 115 removed outlier: 3.690A pdb=" N SER B 113 " --> pdb=" O GLU B 109 " (cutoff:3.500A) Processing helix chain 'B' and resid 118 through 123 removed outlier: 3.628A pdb=" N SER B 122 " --> pdb=" O ASN B 118 " (cutoff:3.500A) Processing helix chain 'B' and resid 146 through 158 removed outlier: 3.792A pdb=" N LEU B 156 " --> pdb=" O ALA B 152 " (cutoff:3.500A) Processing helix chain 'B' and resid 171 through 176 removed outlier: 3.785A pdb=" N ASN B 176 " --> pdb=" O LEU B 173 " (cutoff:3.500A) Processing helix chain 'B' and resid 190 through 204 Processing helix chain 'B' and resid 218 through 232 removed outlier: 3.854A pdb=" N GLY B 222 " --> pdb=" O TYR B 218 " (cutoff:3.500A) removed outlier: 3.841A pdb=" N GLU B 232 " --> pdb=" O GLU B 228 " (cutoff:3.500A) Processing helix chain 'B' and resid 248 through 261 Processing helix chain 'B' and resid 272 through 287 Proline residue: B 278 - end of helix Processing helix chain 'B' and resid 307 through 309 No H-bonds generated for 'chain 'B' and resid 307 through 309' Processing helix chain 'B' and resid 310 through 315 Processing helix chain 'B' and resid 329 through 335 Processing helix chain 'B' and resid 347 through 357 Processing helix chain 'B' and resid 400 through 404 Processing helix chain 'B' and resid 415 through 436 Processing helix chain 'B' and resid 444 through 448 Processing helix chain 'B' and resid 451 through 455 removed outlier: 3.910A pdb=" N VAL B 455 " --> pdb=" O ILE B 452 " (cutoff:3.500A) Processing helix chain 'B' and resid 456 through 466 Processing helix chain 'B' and resid 525 through 528 Processing helix chain 'B' and resid 529 through 533 Processing helix chain 'B' and resid 610 through 637 Processing helix chain 'B' and resid 640 through 645 removed outlier: 3.598A pdb=" N LYS B 644 " --> pdb=" O THR B 640 " (cutoff:3.500A) Processing helix chain 'B' and resid 647 through 666 removed outlier: 3.600A pdb=" N SER B 651 " --> pdb=" O ASN B 647 " (cutoff:3.500A) removed outlier: 3.840A pdb=" N TYR B 652 " --> pdb=" O ARG B 648 " (cutoff:3.500A) Processing helix chain 'B' and resid 673 through 678 removed outlier: 3.874A pdb=" N ARG B 678 " --> pdb=" O ASP B 674 " (cutoff:3.500A) Processing helix chain 'B' and resid 679 through 698 removed outlier: 3.850A pdb=" N PHE B 684 " --> pdb=" O ARG B 680 " (cutoff:3.500A) removed outlier: 3.504A pdb=" N SER B 687 " --> pdb=" O ALA B 683 " (cutoff:3.500A) removed outlier: 3.864A pdb=" N LYS B 698 " --> pdb=" O CYS B 694 " (cutoff:3.500A) Processing helix chain 'B' and resid 721 through 725 removed outlier: 3.637A pdb=" N PHE B 725 " --> pdb=" O LEU B 721 " (cutoff:3.500A) No H-bonds generated for 'chain 'B' and resid 721 through 725' Processing helix chain 'B' and resid 726 through 746 Processing helix chain 'B' and resid 769 through 794 removed outlier: 3.980A pdb=" N LEU B 773 " --> pdb=" O SER B 769 " (cutoff:3.500A) removed outlier: 3.866A pdb=" N SER B 794 " --> pdb=" O PHE B 790 " (cutoff:3.500A) Processing helix chain 'B' and resid 802 through 828 removed outlier: 3.526A pdb=" N PHE B 806 " --> pdb=" O ASN B 802 " (cutoff:3.500A) Proline residue: B 823 - end of helix Processing helix chain 'B' and resid 832 through 861 removed outlier: 3.776A pdb=" N GLU B 837 " --> pdb=" O VAL B 833 " (cutoff:3.500A) removed outlier: 5.411A pdb=" N ASN B 855 " --> pdb=" O CYS B 851 " (cutoff:3.500A) removed outlier: 5.457A pdb=" N LYS B 856 " --> pdb=" O ILE B 852 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N ILE B 859 " --> pdb=" O ASN B 855 " (cutoff:3.500A) Processing helix chain 'B' and resid 870 through 876 removed outlier: 3.567A pdb=" N THR B 876 " --> pdb=" O VAL B 872 " (cutoff:3.500A) Processing sheet with id=AA1, first strand: chain 'A' and resid 26 through 28 removed outlier: 6.433A pdb=" N ILE A 32 " --> pdb=" O GLY A 94 " (cutoff:3.500A) removed outlier: 7.868A pdb=" N ARG A 96 " --> pdb=" O ILE A 32 " (cutoff:3.500A) removed outlier: 6.757A pdb=" N LEU A 34 " --> pdb=" O ARG A 96 " (cutoff:3.500A) removed outlier: 8.134A pdb=" N PHE A 98 " --> pdb=" O LEU A 34 " (cutoff:3.500A) removed outlier: 6.632A pdb=" N GLY A 36 " --> pdb=" O PHE A 98 " (cutoff:3.500A) removed outlier: 7.309A pdb=" N ILE A 33 " --> pdb=" O ALA A 140 " (cutoff:3.500A) removed outlier: 8.593A pdb=" N VAL A 142 " --> pdb=" O ILE A 33 " (cutoff:3.500A) removed outlier: 6.850A pdb=" N GLY A 35 " --> pdb=" O VAL A 142 " (cutoff:3.500A) removed outlier: 8.479A pdb=" N VAL A 165 " --> pdb=" O ILE A 139 " (cutoff:3.500A) removed outlier: 6.594A pdb=" N VAL A 141 " --> pdb=" O VAL A 165 " (cutoff:3.500A) removed outlier: 5.937A pdb=" N GLN A 164 " --> pdb=" O LEU A 184 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'A' and resid 236 through 243 removed outlier: 7.981A pdb=" N VAL A 209 " --> pdb=" O ASP A 238 " (cutoff:3.500A) removed outlier: 6.946A pdb=" N SER A 240 " --> pdb=" O VAL A 209 " (cutoff:3.500A) removed outlier: 6.848A pdb=" N THR A 211 " --> pdb=" O SER A 240 " (cutoff:3.500A) removed outlier: 5.953A pdb=" N LEU A 242 " --> pdb=" O THR A 211 " (cutoff:3.500A) removed outlier: 6.398A pdb=" N ALA A 213 " --> pdb=" O LEU A 242 " (cutoff:3.500A) removed outlier: 4.352A pdb=" N VAL A 266 " --> pdb=" O TRP A 208 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'A' and resid 318 through 321 removed outlier: 6.771A pdb=" N TYR A 489 " --> pdb=" O TYR A 510 " (cutoff:3.500A) removed outlier: 4.785A pdb=" N TYR A 510 " --> pdb=" O TYR A 489 " (cutoff:3.500A) removed outlier: 6.611A pdb=" N ILE A 491 " --> pdb=" O VAL A 508 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'A' and resid 469 through 470 Processing sheet with id=AA5, first strand: chain 'A' and resid 550 through 551 Processing sheet with id=AA6, first strand: chain 'A' and resid 589 through 591 Processing sheet with id=AA7, first strand: chain 'A' and resid 602 through 604 removed outlier: 6.392A pdb=" N GLU A 602 " --> pdb=" O ILE A 761 " (cutoff:3.500A) removed outlier: 7.585A pdb=" N ILE A 763 " --> pdb=" O GLU A 602 " (cutoff:3.500A) removed outlier: 6.991A pdb=" N GLU A 604 " --> pdb=" O ILE A 763 " (cutoff:3.500A) removed outlier: 9.476A pdb=" N CYS A 765 " --> pdb=" O GLU A 604 " (cutoff:3.500A) removed outlier: 3.518A pdb=" N SER A 749 " --> pdb=" O HIS A 766 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'B' and resid 26 through 28 removed outlier: 6.315A pdb=" N ILE B 32 " --> pdb=" O GLY B 94 " (cutoff:3.500A) removed outlier: 7.823A pdb=" N ARG B 96 " --> pdb=" O ILE B 32 " (cutoff:3.500A) removed outlier: 6.558A pdb=" N LEU B 34 " --> pdb=" O ARG B 96 " (cutoff:3.500A) removed outlier: 7.951A pdb=" N PHE B 98 " --> pdb=" O LEU B 34 " (cutoff:3.500A) removed outlier: 6.593A pdb=" N GLY B 36 " --> pdb=" O PHE B 98 " (cutoff:3.500A) removed outlier: 7.110A pdb=" N ILE B 33 " --> pdb=" O THR B 138 " (cutoff:3.500A) removed outlier: 4.286A pdb=" N ALA B 140 " --> pdb=" O ILE B 33 " (cutoff:3.500A) removed outlier: 8.651A pdb=" N VAL B 165 " --> pdb=" O ILE B 139 " (cutoff:3.500A) removed outlier: 6.523A pdb=" N VAL B 141 " --> pdb=" O VAL B 165 " (cutoff:3.500A) removed outlier: 6.061A pdb=" N GLN B 164 " --> pdb=" O LEU B 184 " (cutoff:3.500A) Processing sheet with id=AA9, first strand: chain 'B' and resid 236 through 243 removed outlier: 7.924A pdb=" N VAL B 209 " --> pdb=" O ASP B 238 " (cutoff:3.500A) removed outlier: 6.912A pdb=" N SER B 240 " --> pdb=" O VAL B 209 " (cutoff:3.500A) removed outlier: 6.845A pdb=" N THR B 211 " --> pdb=" O SER B 240 " (cutoff:3.500A) removed outlier: 6.076A pdb=" N LEU B 242 " --> pdb=" O THR B 211 " (cutoff:3.500A) removed outlier: 6.443A pdb=" N ALA B 213 " --> pdb=" O LEU B 242 " (cutoff:3.500A) removed outlier: 4.562A pdb=" N VAL B 266 " --> pdb=" O TRP B 208 " (cutoff:3.500A) removed outlier: 6.847A pdb=" N TYR B 489 " --> pdb=" O TYR B 510 " (cutoff:3.500A) removed outlier: 4.864A pdb=" N TYR B 510 " --> pdb=" O TYR B 489 " (cutoff:3.500A) removed outlier: 6.814A pdb=" N ILE B 491 " --> pdb=" O VAL B 508 " (cutoff:3.500A) Processing sheet with id=AB1, first strand: chain 'B' and resid 468 through 470 Processing sheet with id=AB2, first strand: chain 'B' and resid 550 through 554 Processing sheet with id=AB3, first strand: chain 'B' and resid 572 through 573 Processing sheet with id=AB4, first strand: chain 'B' and resid 589 through 591 Processing sheet with id=AB5, first strand: chain 'B' and resid 602 through 604 removed outlier: 6.143A pdb=" N GLU B 602 " --> pdb=" O ILE B 761 " (cutoff:3.500A) removed outlier: 7.439A pdb=" N ILE B 763 " --> pdb=" O GLU B 602 " (cutoff:3.500A) removed outlier: 7.002A pdb=" N GLU B 604 " --> pdb=" O ILE B 763 " (cutoff:3.500A) removed outlier: 9.251A pdb=" N CYS B 765 " --> pdb=" O GLU B 604 " (cutoff:3.500A) removed outlier: 3.845A pdb=" N THR B 764 " --> pdb=" O TYR B 751 " (cutoff:3.500A) 573 hydrogen bonds defined for protein. 1656 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: 2.45 Time building geometry restraints manager: 1.59 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.18 - 1.31: 2047 1.31 - 1.44: 3738 1.44 - 1.57: 7254 1.57 - 1.70: 1 1.70 - 1.83: 86 Bond restraints: 13126 Sorted by residual: bond pdb=" CG YP4 A1208 " pdb=" CD1 YP4 A1208 " ideal model delta sigma weight residual 1.426 1.354 0.072 2.00e-02 2.50e+03 1.28e+01 bond pdb=" CG YP4 B1006 " pdb=" CD1 YP4 B1006 " ideal model delta sigma weight residual 1.426 1.357 0.069 2.00e-02 2.50e+03 1.19e+01 bond pdb=" O3 PO4 B1005 " pdb=" P PO4 B1005 " ideal model delta sigma weight residual 1.569 1.506 0.063 2.00e-02 2.50e+03 9.91e+00 bond pdb=" O3 PO4 A1207 " pdb=" P PO4 A1207 " ideal model delta sigma weight residual 1.569 1.507 0.062 2.00e-02 2.50e+03 9.74e+00 bond pdb=" O4 PO4 A1207 " pdb=" P PO4 A1207 " ideal model delta sigma weight residual 1.568 1.506 0.062 2.00e-02 2.50e+03 9.58e+00 ... (remaining 13121 not shown) Histogram of bond angle deviations from ideal: 0.00 - 2.01: 17352 2.01 - 4.01: 409 4.01 - 6.02: 52 6.02 - 8.02: 3 8.02 - 10.02: 4 Bond angle restraints: 17820 Sorted by residual: angle pdb=" N PRO B 641 " pdb=" CA PRO B 641 " pdb=" C PRO B 641 " ideal model delta sigma weight residual 113.53 123.39 -9.86 1.39e+00 5.18e-01 5.03e+01 angle pdb=" C CYS A 598 " pdb=" CA CYS A 598 " pdb=" CB CYS A 598 " ideal model delta sigma weight residual 109.38 117.80 -8.42 1.80e+00 3.09e-01 2.19e+01 angle pdb=" C PHE A 667 " pdb=" N PHE A 668 " pdb=" CA PHE A 668 " ideal model delta sigma weight residual 121.64 112.56 9.08 2.13e+00 2.20e-01 1.82e+01 angle pdb=" C THR B 640 " pdb=" N PRO B 641 " pdb=" CA PRO B 641 " ideal model delta sigma weight residual 119.05 123.00 -3.95 1.11e+00 8.12e-01 1.27e+01 angle pdb=" CA SER A 597 " pdb=" C SER A 597 " pdb=" O SER A 597 " ideal model delta sigma weight residual 121.06 117.03 4.03 1.16e+00 7.43e-01 1.21e+01 ... (remaining 17815 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 17.33: 7140 17.33 - 34.66: 575 34.66 - 51.99: 122 51.99 - 69.32: 17 69.32 - 86.66: 8 Dihedral angle restraints: 7862 sinusoidal: 3206 harmonic: 4656 Sorted by residual: dihedral pdb=" CB CYS A 677 " pdb=" SG CYS A 677 " pdb=" SG CYS A 765 " pdb=" CB CYS A 765 " ideal model delta sinusoidal sigma weight residual 93.00 170.80 -77.80 1 1.00e+01 1.00e-02 7.57e+01 dihedral pdb=" CB CYS A 585 " pdb=" SG CYS A 585 " pdb=" SG CYS A 598 " pdb=" CB CYS A 598 " ideal model delta sinusoidal sigma weight residual 93.00 144.29 -51.29 1 1.00e+01 1.00e-02 3.60e+01 dihedral pdb=" C CYS A 598 " pdb=" N CYS A 598 " pdb=" CA CYS A 598 " pdb=" CB CYS A 598 " ideal model delta harmonic sigma weight residual -122.60 -137.04 14.44 0 2.50e+00 1.60e-01 3.34e+01 ... (remaining 7859 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.101: 1895 0.101 - 0.202: 116 0.202 - 0.303: 5 0.303 - 0.404: 2 0.404 - 0.504: 1 Chirality restraints: 2019 Sorted by residual: chirality pdb=" C1 NAG D 2 " pdb=" O4 NAG D 1 " pdb=" C2 NAG D 2 " pdb=" O5 NAG D 2 " both_signs ideal model delta sigma weight residual False -2.40 -2.46 0.06 2.00e-02 2.50e+03 8.00e+00 chirality pdb=" CA CYS A 598 " pdb=" N CYS A 598 " pdb=" C CYS A 598 " pdb=" CB CYS A 598 " both_signs ideal model delta sigma weight residual False 2.51 2.01 0.50 2.00e-01 2.50e+01 6.36e+00 chirality pdb=" CB THR B 640 " pdb=" CA THR B 640 " pdb=" OG1 THR B 640 " pdb=" CG2 THR B 640 " both_signs ideal model delta sigma weight residual False 2.55 2.23 0.32 2.00e-01 2.50e+01 2.53e+00 ... (remaining 2016 not shown) Planarity restraints: 2247 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CA ASP A 578 " 0.015 2.00e-02 2.50e+03 3.08e-02 9.47e+00 pdb=" C ASP A 578 " -0.053 2.00e-02 2.50e+03 pdb=" O ASP A 578 " 0.020 2.00e-02 2.50e+03 pdb=" N ALA A 579 " 0.018 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CA ARG A 648 " 0.013 2.00e-02 2.50e+03 2.56e-02 6.54e+00 pdb=" C ARG A 648 " -0.044 2.00e-02 2.50e+03 pdb=" O ARG A 648 " 0.017 2.00e-02 2.50e+03 pdb=" N GLU A 649 " 0.015 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CA LEU B 861 " 0.013 2.00e-02 2.50e+03 2.52e-02 6.36e+00 pdb=" C LEU B 861 " -0.044 2.00e-02 2.50e+03 pdb=" O LEU B 861 " 0.016 2.00e-02 2.50e+03 pdb=" N PHE B 862 " 0.015 2.00e-02 2.50e+03 ... (remaining 2244 not shown) Histogram of nonbonded interaction distances: 2.27 - 2.79: 3085 2.79 - 3.32: 11336 3.32 - 3.85: 19931 3.85 - 4.37: 23631 4.37 - 4.90: 41074 Nonbonded interactions: 99057 Sorted by model distance: nonbonded pdb=" OE1 GLU A 456 " pdb=" NE1 TRP A 458 " model vdw 2.268 3.120 nonbonded pdb=" O ALA A 168 " pdb=" N TRP A1203 " model vdw 2.294 3.120 nonbonded pdb=" NH1 ARG A 69 " pdb=" O PRO A 407 " model vdw 2.314 3.120 nonbonded pdb=" OG1 THR B 470 " pdb=" OE1 GLN B 476 " model vdw 2.316 3.040 nonbonded pdb=" NH1 ARG A 551 " pdb=" O LYS A 552 " model vdw 2.325 3.120 ... (remaining 99052 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 20 through 119 or (resid 120 through 121 and (name N or na \ me CA or name C or name O or name CB )) or resid 122 through 362 or resid 392 th \ rough 512 or (resid 513 and (name N or name CA or name C or name O or name CB )) \ or resid 514 through 516 or (resid 517 and (name N or name CA or name C or name \ O or name CB )) or resid 518 through 635 or (resid 636 and (name N or name CA o \ r name C or name O or name CB )) or resid 637 through 698 or (resid 699 through \ 701 and (name N or name CA or name C or name O or name CB )) or (resid 703 and ( \ name N or name CA or name C or name O or name CB )) or resid 722 through 862 or \ (resid 863 and (name N or name CA or name C or name O or name CB )) or resid 864 \ through 865 or (resid 866 through 867 and (name N or name CA or name C or name \ O or name CB )) or resid 868 through 871 or (resid 872 through 873 and (name N o \ r name CA or name C or name O or name CB )) or resid 874 through 1204)) selection = (chain 'B' and (resid 20 through 123 or (resid 134 through 135 and (name N or na \ me CA or name C or name O or name CB )) or resid 136 through 361 or (resid 362 a \ nd (name N or name CA or name C or name O or name CB )) or resid 392 through 404 \ or (resid 405 and (name N or name CA or name C or name O or name CB )) or resid \ 406 through 480 or (resid 481 and (name N or name CA or name C or name O or nam \ e CB )) or resid 482 through 498 or (resid 499 through 500 and (name N or name C \ A or name C or name O or name CB )) or resid 501 through 592 or (resid 593 and ( \ name N or name CA or name C or name O or name CB )) or resid 594 through 601 or \ (resid 602 and (name N or name CA or name C or name O or name CB )) or resid 603 \ through 634 or (resid 635 through 636 and (name N or name CA or name C or name \ O or name CB )) or resid 637 or (resid 638 and (name N or name CA or name C or n \ ame O or name CB )) or resid 639 through 648 or (resid 649 and (name N or name C \ A or name C or name O or name CB )) or resid 650 through 670 or (resid 671 and ( \ name N or name CA or name C or name O or name CB )) or resid 672 through 699 or \ (resid 700 through 701 and (name N or name CA or name C or name O or name CB )) \ or resid 721 through 729 or (resid 730 and (name N or name CA or name C or name \ O or name CB )) or resid 731 through 758 or (resid 759 and (name N or name CA or \ name C or name O or name CB )) or resid 760 through 795 or (resid 796 and (name \ N or name CA or name C or name O or name CB )) or resid 797 through 802 or (res \ id 803 through 804 and (name N or name CA or name C or name O or name CB )) or r \ esid 805 through 853 or (resid 854 and (name N or name CA or name C or name O or \ name CB )) or resid 855 through 868 or (resid 869 through 873 and (name N or na \ me CA or name C or name O or name CB )) or resid 874 or resid 1001 through 1004) \ ) } ncs_group { reference = chain 'C' selection = chain 'D' selection = chain 'E' } 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: 7.280 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: 0.000 Extract box with map and model: 0.150 Check model and map are aligned: 0.020 Set scattering table: 0.020 Process input model: 13.210 Find NCS groups from input model: 0.290 Set up NCS constraints: 0.030 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.000 Load rotamer database and sin/cos tables:6.840 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 27.840 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7996 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 0.095 13155 Z= 0.274 Angle : 0.716 10.025 17889 Z= 0.407 Chirality : 0.052 0.504 2019 Planarity : 0.005 0.047 2239 Dihedral : 13.190 86.655 4796 Min Nonbonded Distance : 2.268 Molprobity Statistics. All-atom Clashscore : 4.67 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.09 % Favored : 96.91 % Rotamer: Outliers : 0.00 % Allowed : 1.85 % Favored : 98.15 % Cbeta Deviations : 0.07 % 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 aren not related in a simple way. whole: 0.03 (0.21), residues: 1584 helix: 1.35 (0.20), residues: 686 sheet: -0.93 (0.34), residues: 214 loop : -1.01 (0.23), residues: 684 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.000 ARG B 648 TYR 0.024 0.002 TYR B 744 PHE 0.038 0.002 PHE B 789 TRP 0.019 0.002 TRP B 742 HIS 0.006 0.001 HIS A 463 Details of bonding type rmsd covalent geometry : bond 0.00504 (13126) covalent geometry : angle 0.70368 (17820) SS BOND : bond 0.00367 ( 18) SS BOND : angle 1.64186 ( 36) hydrogen bonds : bond 0.17109 ( 573) hydrogen bonds : angle 5.39952 ( 1656) link_BETA1-4 : bond 0.00742 ( 3) link_BETA1-4 : angle 1.28771 ( 9) link_NAG-ASN : bond 0.00650 ( 8) link_NAG-ASN : angle 3.10381 ( 24) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3168 Ramachandran restraints generated. 1584 Oldfield, 0 Emsley, 1584 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3168 Ramachandran restraints generated. 1584 Oldfield, 0 Emsley, 1584 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 147 residues out of total 1394 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 147 time to evaluate : 0.526 Fit side-chains revert: symmetry clash REVERT: A 536 GLU cc_start: 0.7080 (pp20) cc_final: 0.6860 (pp20) REVERT: B 647 ASN cc_start: 0.6701 (t0) cc_final: 0.6259 (m110) outliers start: 0 outliers final: 0 residues processed: 147 average time/residue: 0.5561 time to fit residues: 89.8201 Evaluate side-chains 111 residues out of total 1394 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 111 time to evaluate : 0.449 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 159 random chunks: chunk 98 optimal weight: 3.9990 chunk 107 optimal weight: 3.9990 chunk 10 optimal weight: 9.9990 chunk 66 optimal weight: 0.9990 chunk 130 optimal weight: 3.9990 chunk 124 optimal weight: 5.9990 chunk 103 optimal weight: 2.9990 chunk 77 optimal weight: 1.9990 chunk 122 optimal weight: 0.7980 chunk 91 optimal weight: 1.9990 chunk 149 optimal weight: 0.9980 overall best weight: 1.3586 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 24 GLN A 49 GLN A 118 ASN A 722 ASN A 766 HIS B 24 GLN Total number of N/Q/H flips: 6 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3607 r_free = 0.3607 target = 0.101122 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 33)----------------| | r_work = 0.3214 r_free = 0.3214 target = 0.081493 restraints weight = 24841.267| |-----------------------------------------------------------------------------| r_work (start): 0.3206 rms_B_bonded: 2.27 r_work: 0.3087 rms_B_bonded: 2.76 restraints_weight: 0.5000 r_work: 0.2951 rms_B_bonded: 4.61 restraints_weight: 0.2500 r_work (final): 0.2951 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8147 moved from start: 0.1043 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.038 13155 Z= 0.181 Angle : 0.616 9.068 17889 Z= 0.332 Chirality : 0.045 0.177 2019 Planarity : 0.005 0.051 2239 Dihedral : 6.416 67.678 1971 Min Nonbonded Distance : 2.214 Molprobity Statistics. All-atom Clashscore : 2.93 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.47 % Favored : 96.53 % Rotamer: Outliers : 1.48 % Allowed : 7.93 % Favored : 90.59 % 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 aren not related in a simple way. whole: 0.20 (0.21), residues: 1584 helix: 1.56 (0.19), residues: 694 sheet: -0.88 (0.34), residues: 224 loop : -1.02 (0.23), residues: 666 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.001 ARG A 551 TYR 0.016 0.002 TYR B 858 PHE 0.019 0.002 PHE B 634 TRP 0.016 0.002 TRP B 818 HIS 0.004 0.001 HIS B 429 Details of bonding type rmsd covalent geometry : bond 0.00412 (13126) covalent geometry : angle 0.60648 (17820) SS BOND : bond 0.00394 ( 18) SS BOND : angle 1.52722 ( 36) hydrogen bonds : bond 0.07677 ( 573) hydrogen bonds : angle 4.46237 ( 1656) link_BETA1-4 : bond 0.00411 ( 3) link_BETA1-4 : angle 1.48678 ( 9) link_NAG-ASN : bond 0.00243 ( 8) link_NAG-ASN : angle 2.40028 ( 24) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3168 Ramachandran restraints generated. 1584 Oldfield, 0 Emsley, 1584 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3168 Ramachandran restraints generated. 1584 Oldfield, 0 Emsley, 1584 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 139 residues out of total 1394 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 20 poor density : 119 time to evaluate : 0.557 Fit side-chains REVERT: A 231 GLU cc_start: 0.7666 (OUTLIER) cc_final: 0.7343 (mp0) REVERT: A 536 GLU cc_start: 0.7397 (pp20) cc_final: 0.6919 (pp20) REVERT: A 793 LYS cc_start: 0.8134 (OUTLIER) cc_final: 0.7747 (mtpp) REVERT: B 868 THR cc_start: 0.7832 (OUTLIER) cc_final: 0.7629 (t) outliers start: 20 outliers final: 9 residues processed: 128 average time/residue: 0.5448 time to fit residues: 76.4857 Evaluate side-chains 119 residues out of total 1394 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 12 poor density : 107 time to evaluate : 0.349 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 53 SER Chi-restraints excluded: chain A residue 202 GLU Chi-restraints excluded: chain A residue 231 GLU Chi-restraints excluded: chain A residue 504 VAL Chi-restraints excluded: chain A residue 545 ASP Chi-restraints excluded: chain A residue 793 LYS Chi-restraints excluded: chain B residue 50 ASP Chi-restraints excluded: chain B residue 91 LEU Chi-restraints excluded: chain B residue 761 ILE Chi-restraints excluded: chain B residue 820 SER Chi-restraints excluded: chain B residue 857 ILE Chi-restraints excluded: chain B residue 868 THR Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 159 random chunks: chunk 100 optimal weight: 0.7980 chunk 10 optimal weight: 9.9990 chunk 117 optimal weight: 0.6980 chunk 149 optimal weight: 0.9980 chunk 76 optimal weight: 3.9990 chunk 97 optimal weight: 0.7980 chunk 27 optimal weight: 2.9990 chunk 45 optimal weight: 5.9990 chunk 52 optimal weight: 3.9990 chunk 142 optimal weight: 0.9980 chunk 90 optimal weight: 0.8980 overall best weight: 0.8380 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 24 GLN A 309 GLN A 766 HIS B 24 GLN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3626 r_free = 0.3626 target = 0.102298 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 35)----------------| | r_work = 0.3240 r_free = 0.3240 target = 0.082736 restraints weight = 25059.827| |-----------------------------------------------------------------------------| r_work (start): 0.3231 rms_B_bonded: 2.24 r_work: 0.3114 rms_B_bonded: 2.74 restraints_weight: 0.5000 r_work: 0.2979 rms_B_bonded: 4.60 restraints_weight: 0.2500 r_work (final): 0.2979 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8118 moved from start: 0.1221 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.028 13155 Z= 0.133 Angle : 0.533 5.957 17889 Z= 0.287 Chirality : 0.043 0.164 2019 Planarity : 0.004 0.047 2239 Dihedral : 5.930 66.686 1971 Min Nonbonded Distance : 2.292 Molprobity Statistics. All-atom Clashscore : 2.57 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.84 % Favored : 97.16 % Rotamer: Outliers : 1.48 % Allowed : 9.56 % Favored : 88.95 % 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 aren not related in a simple way. whole: 0.37 (0.21), residues: 1584 helix: 1.76 (0.19), residues: 689 sheet: -0.95 (0.34), residues: 218 loop : -0.91 (0.23), residues: 677 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG A 172 TYR 0.013 0.001 TYR A 421 PHE 0.013 0.001 PHE A 444 TRP 0.015 0.002 TRP B 818 HIS 0.003 0.001 HIS B 429 Details of bonding type rmsd covalent geometry : bond 0.00283 (13126) covalent geometry : angle 0.52557 (17820) SS BOND : bond 0.00295 ( 18) SS BOND : angle 1.12913 ( 36) hydrogen bonds : bond 0.06230 ( 573) hydrogen bonds : angle 4.17710 ( 1656) link_BETA1-4 : bond 0.00331 ( 3) link_BETA1-4 : angle 1.46848 ( 9) link_NAG-ASN : bond 0.00245 ( 8) link_NAG-ASN : angle 2.07800 ( 24) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3168 Ramachandran restraints generated. 1584 Oldfield, 0 Emsley, 1584 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3168 Ramachandran restraints generated. 1584 Oldfield, 0 Emsley, 1584 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 138 residues out of total 1394 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 20 poor density : 118 time to evaluate : 0.517 Fit side-chains REVERT: A 332 GLU cc_start: 0.8572 (mp0) cc_final: 0.8196 (mp0) REVERT: A 536 GLU cc_start: 0.7349 (pp20) cc_final: 0.6862 (pp20) REVERT: A 793 LYS cc_start: 0.8053 (OUTLIER) cc_final: 0.7744 (mtpp) REVERT: B 27 GLN cc_start: 0.8684 (OUTLIER) cc_final: 0.8291 (pt0) REVERT: B 761 ILE cc_start: 0.8544 (OUTLIER) cc_final: 0.8084 (mt) REVERT: B 868 THR cc_start: 0.7841 (p) cc_final: 0.7605 (t) outliers start: 20 outliers final: 6 residues processed: 130 average time/residue: 0.5548 time to fit residues: 79.3322 Evaluate side-chains 120 residues out of total 1394 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 9 poor density : 111 time to evaluate : 0.492 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 53 SER Chi-restraints excluded: chain A residue 504 VAL Chi-restraints excluded: chain A residue 597 SER Chi-restraints excluded: chain A residue 793 LYS Chi-restraints excluded: chain B residue 27 GLN Chi-restraints excluded: chain B residue 91 LEU Chi-restraints excluded: chain B residue 394 LEU Chi-restraints excluded: chain B residue 599 ILE Chi-restraints excluded: chain B residue 761 ILE Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 159 random chunks: chunk 39 optimal weight: 1.9990 chunk 81 optimal weight: 3.9990 chunk 50 optimal weight: 0.1980 chunk 49 optimal weight: 0.4980 chunk 85 optimal weight: 1.9990 chunk 103 optimal weight: 4.9990 chunk 58 optimal weight: 1.9990 chunk 70 optimal weight: 3.9990 chunk 10 optimal weight: 8.9990 chunk 60 optimal weight: 1.9990 chunk 142 optimal weight: 1.9990 overall best weight: 1.3386 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 309 GLN A 463 HIS A 766 HIS B 24 GLN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3601 r_free = 0.3601 target = 0.100886 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 35)----------------| | r_work = 0.3206 r_free = 0.3206 target = 0.081277 restraints weight = 25180.485| |-----------------------------------------------------------------------------| r_work (start): 0.3200 rms_B_bonded: 2.27 r_work: 0.3084 rms_B_bonded: 2.72 restraints_weight: 0.5000 r_work: 0.2950 rms_B_bonded: 4.53 restraints_weight: 0.2500 r_work (final): 0.2950 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8150 moved from start: 0.1399 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.038 13155 Z= 0.175 Angle : 0.587 6.465 17889 Z= 0.314 Chirality : 0.045 0.177 2019 Planarity : 0.005 0.050 2239 Dihedral : 5.997 65.970 1971 Min Nonbonded Distance : 2.226 Molprobity Statistics. All-atom Clashscore : 2.26 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.54 % Favored : 96.46 % Rotamer: Outliers : 1.85 % Allowed : 11.05 % Favored : 87.10 % 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 aren not related in a simple way. whole: 0.30 (0.21), residues: 1584 helix: 1.67 (0.19), residues: 693 sheet: -1.04 (0.33), residues: 226 loop : -0.91 (0.24), residues: 665 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.013 0.001 ARG A 54 TYR 0.014 0.002 TYR B 421 PHE 0.018 0.002 PHE A 444 TRP 0.016 0.002 TRP B 818 HIS 0.005 0.001 HIS A 463 Details of bonding type rmsd covalent geometry : bond 0.00404 (13126) covalent geometry : angle 0.57812 (17820) SS BOND : bond 0.00409 ( 18) SS BOND : angle 1.27298 ( 36) hydrogen bonds : bond 0.06983 ( 573) hydrogen bonds : angle 4.23318 ( 1656) link_BETA1-4 : bond 0.00334 ( 3) link_BETA1-4 : angle 1.67431 ( 9) link_NAG-ASN : bond 0.00256 ( 8) link_NAG-ASN : angle 2.32221 ( 24) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3168 Ramachandran restraints generated. 1584 Oldfield, 0 Emsley, 1584 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3168 Ramachandran restraints generated. 1584 Oldfield, 0 Emsley, 1584 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 143 residues out of total 1394 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 25 poor density : 118 time to evaluate : 0.517 Fit side-chains REVERT: A 231 GLU cc_start: 0.7682 (OUTLIER) cc_final: 0.7378 (mp0) REVERT: A 332 GLU cc_start: 0.8605 (mp0) cc_final: 0.8227 (mp0) REVERT: A 536 GLU cc_start: 0.7414 (pp20) cc_final: 0.6937 (pp20) REVERT: A 793 LYS cc_start: 0.8130 (OUTLIER) cc_final: 0.7892 (mtpp) REVERT: B 27 GLN cc_start: 0.8699 (OUTLIER) cc_final: 0.8340 (pt0) REVERT: B 761 ILE cc_start: 0.8615 (OUTLIER) cc_final: 0.8184 (mt) REVERT: B 868 THR cc_start: 0.7827 (p) cc_final: 0.7605 (t) outliers start: 25 outliers final: 11 residues processed: 133 average time/residue: 0.5570 time to fit residues: 81.5013 Evaluate side-chains 127 residues out of total 1394 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 15 poor density : 112 time to evaluate : 0.533 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 53 SER Chi-restraints excluded: chain A residue 184 LEU Chi-restraints excluded: chain A residue 202 GLU Chi-restraints excluded: chain A residue 231 GLU Chi-restraints excluded: chain A residue 504 VAL Chi-restraints excluded: chain A residue 597 SER Chi-restraints excluded: chain A residue 793 LYS Chi-restraints excluded: chain B residue 27 GLN Chi-restraints excluded: chain B residue 91 LEU Chi-restraints excluded: chain B residue 223 ILE Chi-restraints excluded: chain B residue 394 LEU Chi-restraints excluded: chain B residue 761 ILE Chi-restraints excluded: chain B residue 766 HIS Chi-restraints excluded: chain B residue 820 SER Chi-restraints excluded: chain B residue 857 ILE Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 159 random chunks: chunk 58 optimal weight: 0.7980 chunk 50 optimal weight: 0.7980 chunk 117 optimal weight: 3.9990 chunk 45 optimal weight: 5.9990 chunk 0 optimal weight: 4.9990 chunk 65 optimal weight: 1.9990 chunk 52 optimal weight: 3.9990 chunk 124 optimal weight: 2.9990 chunk 93 optimal weight: 0.8980 chunk 81 optimal weight: 3.9990 chunk 97 optimal weight: 3.9990 overall best weight: 1.4984 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 309 GLN A 766 HIS B 24 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3593 r_free = 0.3593 target = 0.100342 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 33)----------------| | r_work = 0.3200 r_free = 0.3200 target = 0.080802 restraints weight = 25011.567| |-----------------------------------------------------------------------------| r_work (start): 0.3193 rms_B_bonded: 2.26 r_work: 0.3073 rms_B_bonded: 2.73 restraints_weight: 0.5000 r_work: 0.2938 rms_B_bonded: 4.55 restraints_weight: 0.2500 r_work (final): 0.2938 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8158 moved from start: 0.1506 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.041 13155 Z= 0.186 Angle : 0.602 6.563 17889 Z= 0.322 Chirality : 0.045 0.179 2019 Planarity : 0.005 0.050 2239 Dihedral : 5.982 65.510 1971 Min Nonbonded Distance : 2.227 Molprobity Statistics. All-atom Clashscore : 2.34 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.54 % Favored : 96.46 % Rotamer: Outliers : 2.22 % Allowed : 11.71 % Favored : 86.06 % 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 aren not related in a simple way. whole: 0.20 (0.21), residues: 1584 helix: 1.57 (0.19), residues: 693 sheet: -1.14 (0.33), residues: 226 loop : -0.92 (0.24), residues: 665 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.001 ARG A 54 TYR 0.019 0.002 TYR B 435 PHE 0.020 0.002 PHE A 444 TRP 0.016 0.002 TRP B 818 HIS 0.004 0.001 HIS B 429 Details of bonding type rmsd covalent geometry : bond 0.00435 (13126) covalent geometry : angle 0.59227 (17820) SS BOND : bond 0.00452 ( 18) SS BOND : angle 1.34078 ( 36) hydrogen bonds : bond 0.07186 ( 573) hydrogen bonds : angle 4.26242 ( 1656) link_BETA1-4 : bond 0.00351 ( 3) link_BETA1-4 : angle 1.72605 ( 9) link_NAG-ASN : bond 0.00283 ( 8) link_NAG-ASN : angle 2.43480 ( 24) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3168 Ramachandran restraints generated. 1584 Oldfield, 0 Emsley, 1584 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3168 Ramachandran restraints generated. 1584 Oldfield, 0 Emsley, 1584 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 148 residues out of total 1394 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 30 poor density : 118 time to evaluate : 0.497 Fit side-chains REVERT: A 231 GLU cc_start: 0.7666 (OUTLIER) cc_final: 0.7367 (mp0) REVERT: A 332 GLU cc_start: 0.8619 (mp0) cc_final: 0.8233 (mp0) REVERT: A 536 GLU cc_start: 0.7420 (pp20) cc_final: 0.6943 (pp20) REVERT: A 737 VAL cc_start: 0.7062 (OUTLIER) cc_final: 0.6830 (t) REVERT: A 793 LYS cc_start: 0.8126 (OUTLIER) cc_final: 0.7894 (mtpp) REVERT: B 27 GLN cc_start: 0.8707 (OUTLIER) cc_final: 0.8369 (pt0) REVERT: B 481 GLU cc_start: 0.7453 (OUTLIER) cc_final: 0.7039 (pm20) REVERT: B 726 LEU cc_start: 0.7571 (OUTLIER) cc_final: 0.7300 (mt) REVERT: B 761 ILE cc_start: 0.8628 (OUTLIER) cc_final: 0.8237 (mt) REVERT: B 868 THR cc_start: 0.7830 (p) cc_final: 0.7601 (t) outliers start: 30 outliers final: 11 residues processed: 139 average time/residue: 0.4740 time to fit residues: 73.2456 Evaluate side-chains 133 residues out of total 1394 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 18 poor density : 115 time to evaluate : 0.404 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 53 SER Chi-restraints excluded: chain A residue 184 LEU Chi-restraints excluded: chain A residue 202 GLU Chi-restraints excluded: chain A residue 231 GLU Chi-restraints excluded: chain A residue 504 VAL Chi-restraints excluded: chain A residue 737 VAL Chi-restraints excluded: chain A residue 793 LYS Chi-restraints excluded: chain B residue 27 GLN Chi-restraints excluded: chain B residue 50 ASP Chi-restraints excluded: chain B residue 91 LEU Chi-restraints excluded: chain B residue 223 ILE Chi-restraints excluded: chain B residue 394 LEU Chi-restraints excluded: chain B residue 481 GLU Chi-restraints excluded: chain B residue 726 LEU Chi-restraints excluded: chain B residue 761 ILE Chi-restraints excluded: chain B residue 786 ILE Chi-restraints excluded: chain B residue 820 SER Chi-restraints excluded: chain B residue 857 ILE Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 159 random chunks: chunk 13 optimal weight: 0.2980 chunk 54 optimal weight: 5.9990 chunk 28 optimal weight: 2.9990 chunk 155 optimal weight: 1.9990 chunk 100 optimal weight: 1.9990 chunk 50 optimal weight: 1.9990 chunk 49 optimal weight: 0.8980 chunk 117 optimal weight: 2.9990 chunk 1 optimal weight: 3.9990 chunk 98 optimal weight: 4.9990 chunk 55 optimal weight: 0.8980 overall best weight: 1.2184 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 309 GLN A 766 HIS B 24 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3600 r_free = 0.3600 target = 0.100775 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 33)----------------| | r_work = 0.3209 r_free = 0.3209 target = 0.081329 restraints weight = 24885.929| |-----------------------------------------------------------------------------| r_work (start): 0.3201 rms_B_bonded: 2.25 r_work: 0.3084 rms_B_bonded: 2.71 restraints_weight: 0.5000 r_work: 0.2950 rms_B_bonded: 4.51 restraints_weight: 0.2500 r_work (final): 0.2950 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8149 moved from start: 0.1577 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.033 13155 Z= 0.161 Angle : 0.573 6.982 17889 Z= 0.306 Chirality : 0.044 0.187 2019 Planarity : 0.005 0.049 2239 Dihedral : 5.879 64.789 1971 Min Nonbonded Distance : 2.242 Molprobity Statistics. All-atom Clashscore : 2.38 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.60 % Favored : 96.40 % Rotamer: Outliers : 2.30 % Allowed : 12.60 % Favored : 85.10 % 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 aren not related in a simple way. whole: 0.24 (0.21), residues: 1584 helix: 1.62 (0.19), residues: 694 sheet: -1.15 (0.33), residues: 226 loop : -0.92 (0.24), residues: 664 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.000 ARG A 54 TYR 0.014 0.002 TYR A 421 PHE 0.017 0.002 PHE A 444 TRP 0.014 0.002 TRP B 818 HIS 0.003 0.001 HIS B 429 Details of bonding type rmsd covalent geometry : bond 0.00368 (13126) covalent geometry : angle 0.56350 (17820) SS BOND : bond 0.00387 ( 18) SS BOND : angle 1.23421 ( 36) hydrogen bonds : bond 0.06719 ( 573) hydrogen bonds : angle 4.20450 ( 1656) link_BETA1-4 : bond 0.00340 ( 3) link_BETA1-4 : angle 1.69936 ( 9) link_NAG-ASN : bond 0.00272 ( 8) link_NAG-ASN : angle 2.34304 ( 24) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3168 Ramachandran restraints generated. 1584 Oldfield, 0 Emsley, 1584 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3168 Ramachandran restraints generated. 1584 Oldfield, 0 Emsley, 1584 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 150 residues out of total 1394 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 31 poor density : 119 time to evaluate : 0.328 Fit side-chains REVERT: A 61 ILE cc_start: 0.7576 (OUTLIER) cc_final: 0.7319 (mt) REVERT: A 231 GLU cc_start: 0.7666 (OUTLIER) cc_final: 0.7369 (mp0) REVERT: A 332 GLU cc_start: 0.8613 (mp0) cc_final: 0.8228 (mp0) REVERT: A 536 GLU cc_start: 0.7415 (pp20) cc_final: 0.6942 (pp20) REVERT: A 737 VAL cc_start: 0.7035 (OUTLIER) cc_final: 0.6817 (t) REVERT: B 27 GLN cc_start: 0.8689 (OUTLIER) cc_final: 0.8329 (pt0) REVERT: B 481 GLU cc_start: 0.7448 (OUTLIER) cc_final: 0.7034 (pm20) REVERT: B 761 ILE cc_start: 0.8652 (OUTLIER) cc_final: 0.8261 (mt) REVERT: B 868 THR cc_start: 0.7841 (p) cc_final: 0.7601 (t) outliers start: 31 outliers final: 12 residues processed: 140 average time/residue: 0.5051 time to fit residues: 77.9675 Evaluate side-chains 136 residues out of total 1394 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 18 poor density : 118 time to evaluate : 0.476 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 61 ILE Chi-restraints excluded: chain A residue 202 GLU Chi-restraints excluded: chain A residue 231 GLU Chi-restraints excluded: chain A residue 504 VAL Chi-restraints excluded: chain A residue 576 GLU Chi-restraints excluded: chain A residue 737 VAL Chi-restraints excluded: chain A residue 793 LYS Chi-restraints excluded: chain B residue 27 GLN Chi-restraints excluded: chain B residue 50 ASP Chi-restraints excluded: chain B residue 91 LEU Chi-restraints excluded: chain B residue 223 ILE Chi-restraints excluded: chain B residue 394 LEU Chi-restraints excluded: chain B residue 481 GLU Chi-restraints excluded: chain B residue 567 GLU Chi-restraints excluded: chain B residue 596 THR Chi-restraints excluded: chain B residue 603 ILE Chi-restraints excluded: chain B residue 761 ILE Chi-restraints excluded: chain B residue 820 SER Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 159 random chunks: chunk 138 optimal weight: 0.8980 chunk 110 optimal weight: 4.9990 chunk 59 optimal weight: 1.9990 chunk 30 optimal weight: 0.9990 chunk 100 optimal weight: 1.9990 chunk 87 optimal weight: 1.9990 chunk 14 optimal weight: 0.0980 chunk 61 optimal weight: 1.9990 chunk 147 optimal weight: 2.9990 chunk 158 optimal weight: 1.9990 chunk 151 optimal weight: 7.9990 overall best weight: 1.1986 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 309 GLN B 24 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3600 r_free = 0.3600 target = 0.100765 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 33)----------------| | r_work = 0.3209 r_free = 0.3209 target = 0.081282 restraints weight = 24919.990| |-----------------------------------------------------------------------------| r_work (start): 0.3201 rms_B_bonded: 2.25 r_work: 0.3085 rms_B_bonded: 2.72 restraints_weight: 0.5000 r_work: 0.2950 rms_B_bonded: 4.54 restraints_weight: 0.2500 r_work (final): 0.2950 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8150 moved from start: 0.1632 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.034 13155 Z= 0.161 Angle : 0.579 7.868 17889 Z= 0.308 Chirality : 0.044 0.169 2019 Planarity : 0.005 0.053 2239 Dihedral : 5.834 64.081 1971 Min Nonbonded Distance : 2.240 Molprobity Statistics. All-atom Clashscore : 2.41 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.41 % Favored : 96.59 % Rotamer: Outliers : 2.22 % Allowed : 13.05 % Favored : 84.73 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 0.26 (0.21), residues: 1584 helix: 1.65 (0.19), residues: 694 sheet: -1.16 (0.33), residues: 226 loop : -0.90 (0.24), residues: 664 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.019 0.001 ARG A 54 TYR 0.021 0.002 TYR B 435 PHE 0.017 0.002 PHE A 444 TRP 0.014 0.002 TRP B 299 HIS 0.003 0.001 HIS B 429 Details of bonding type rmsd covalent geometry : bond 0.00369 (13126) covalent geometry : angle 0.56955 (17820) SS BOND : bond 0.00374 ( 18) SS BOND : angle 1.25293 ( 36) hydrogen bonds : bond 0.06665 ( 573) hydrogen bonds : angle 4.19694 ( 1656) link_BETA1-4 : bond 0.00346 ( 3) link_BETA1-4 : angle 1.62433 ( 9) link_NAG-ASN : bond 0.00276 ( 8) link_NAG-ASN : angle 2.30466 ( 24) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3168 Ramachandran restraints generated. 1584 Oldfield, 0 Emsley, 1584 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3168 Ramachandran restraints generated. 1584 Oldfield, 0 Emsley, 1584 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 151 residues out of total 1394 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 30 poor density : 121 time to evaluate : 0.536 Fit side-chains REVERT: A 61 ILE cc_start: 0.7554 (OUTLIER) cc_final: 0.7290 (mt) REVERT: A 231 GLU cc_start: 0.7662 (OUTLIER) cc_final: 0.7364 (mp0) REVERT: A 332 GLU cc_start: 0.8615 (mp0) cc_final: 0.8214 (mp0) REVERT: A 536 GLU cc_start: 0.7427 (pp20) cc_final: 0.6951 (pp20) REVERT: A 737 VAL cc_start: 0.7038 (OUTLIER) cc_final: 0.6799 (t) REVERT: B 27 GLN cc_start: 0.8692 (OUTLIER) cc_final: 0.8334 (pt0) REVERT: B 481 GLU cc_start: 0.7451 (OUTLIER) cc_final: 0.7053 (pm20) REVERT: B 761 ILE cc_start: 0.8659 (OUTLIER) cc_final: 0.8260 (mt) outliers start: 30 outliers final: 18 residues processed: 143 average time/residue: 0.5105 time to fit residues: 80.3788 Evaluate side-chains 140 residues out of total 1394 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 24 poor density : 116 time to evaluate : 0.484 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 61 ILE Chi-restraints excluded: chain A residue 184 LEU Chi-restraints excluded: chain A residue 202 GLU Chi-restraints excluded: chain A residue 223 ILE Chi-restraints excluded: chain A residue 231 GLU Chi-restraints excluded: chain A residue 504 VAL Chi-restraints excluded: chain A residue 576 GLU Chi-restraints excluded: chain A residue 737 VAL Chi-restraints excluded: chain A residue 793 LYS Chi-restraints excluded: chain B residue 27 GLN Chi-restraints excluded: chain B residue 50 ASP Chi-restraints excluded: chain B residue 91 LEU Chi-restraints excluded: chain B residue 223 ILE Chi-restraints excluded: chain B residue 270 PHE Chi-restraints excluded: chain B residue 394 LEU Chi-restraints excluded: chain B residue 481 GLU Chi-restraints excluded: chain B residue 567 GLU Chi-restraints excluded: chain B residue 596 THR Chi-restraints excluded: chain B residue 678 ARG Chi-restraints excluded: chain B residue 726 LEU Chi-restraints excluded: chain B residue 761 ILE Chi-restraints excluded: chain B residue 820 SER Chi-restraints excluded: chain B residue 857 ILE Chi-restraints excluded: chain B residue 868 THR Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 159 random chunks: chunk 87 optimal weight: 1.9990 chunk 119 optimal weight: 0.9990 chunk 40 optimal weight: 2.9990 chunk 124 optimal weight: 0.3980 chunk 79 optimal weight: 4.9990 chunk 103 optimal weight: 0.6980 chunk 76 optimal weight: 0.9990 chunk 49 optimal weight: 1.9990 chunk 97 optimal weight: 0.7980 chunk 102 optimal weight: 2.9990 chunk 104 optimal weight: 0.5980 overall best weight: 0.6982 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 309 GLN A 463 HIS B 24 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3625 r_free = 0.3625 target = 0.101829 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 39)----------------| | r_work = 0.3250 r_free = 0.3250 target = 0.082844 restraints weight = 25152.910| |-----------------------------------------------------------------------------| r_work (start): 0.3242 rms_B_bonded: 2.14 r_work: 0.3131 rms_B_bonded: 2.61 restraints_weight: 0.5000 r_work: 0.3001 rms_B_bonded: 4.38 restraints_weight: 0.2500 r_work (final): 0.3001 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8119 moved from start: 0.1666 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.031 13155 Z= 0.123 Angle : 0.528 9.401 17889 Z= 0.281 Chirality : 0.042 0.190 2019 Planarity : 0.004 0.065 2239 Dihedral : 5.589 63.200 1971 Min Nonbonded Distance : 2.286 Molprobity Statistics. All-atom Clashscore : 2.61 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.16 % Favored : 96.84 % Rotamer: Outliers : 1.70 % Allowed : 13.79 % Favored : 84.51 % 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 aren not related in a simple way. whole: 0.48 (0.21), residues: 1584 helix: 1.93 (0.20), residues: 682 sheet: -1.10 (0.34), residues: 226 loop : -0.84 (0.24), residues: 676 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.020 0.001 ARG A 54 TYR 0.013 0.001 TYR A 421 PHE 0.012 0.001 PHE B 853 TRP 0.015 0.001 TRP B 299 HIS 0.004 0.001 HIS A 463 Details of bonding type rmsd covalent geometry : bond 0.00260 (13126) covalent geometry : angle 0.52110 (17820) SS BOND : bond 0.00276 ( 18) SS BOND : angle 0.95873 ( 36) hydrogen bonds : bond 0.05671 ( 573) hydrogen bonds : angle 4.05445 ( 1656) link_BETA1-4 : bond 0.00362 ( 3) link_BETA1-4 : angle 1.40937 ( 9) link_NAG-ASN : bond 0.00228 ( 8) link_NAG-ASN : angle 2.03161 ( 24) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3168 Ramachandran restraints generated. 1584 Oldfield, 0 Emsley, 1584 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3168 Ramachandran restraints generated. 1584 Oldfield, 0 Emsley, 1584 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 143 residues out of total 1394 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 23 poor density : 120 time to evaluate : 0.412 Fit side-chains REVERT: A 61 ILE cc_start: 0.7478 (OUTLIER) cc_final: 0.7241 (mt) REVERT: A 231 GLU cc_start: 0.7666 (OUTLIER) cc_final: 0.7389 (mp0) REVERT: A 332 GLU cc_start: 0.8530 (mp0) cc_final: 0.8156 (mp0) REVERT: A 536 GLU cc_start: 0.7361 (pp20) cc_final: 0.6884 (pp20) REVERT: A 737 VAL cc_start: 0.7139 (OUTLIER) cc_final: 0.6862 (t) REVERT: A 793 LYS cc_start: 0.8047 (OUTLIER) cc_final: 0.7806 (ttpp) REVERT: B 74 MET cc_start: 0.8715 (ttt) cc_final: 0.8409 (ttt) REVERT: B 481 GLU cc_start: 0.7468 (OUTLIER) cc_final: 0.7061 (pm20) REVERT: B 726 LEU cc_start: 0.7323 (OUTLIER) cc_final: 0.7123 (mt) REVERT: B 753 ASN cc_start: 0.7499 (t0) cc_final: 0.7286 (t0) REVERT: B 761 ILE cc_start: 0.8646 (OUTLIER) cc_final: 0.8249 (mt) REVERT: B 853 PHE cc_start: 0.8130 (m-80) cc_final: 0.7858 (m-80) REVERT: B 868 THR cc_start: 0.7792 (p) cc_final: 0.7580 (t) outliers start: 23 outliers final: 10 residues processed: 136 average time/residue: 0.4562 time to fit residues: 68.4924 Evaluate side-chains 134 residues out of total 1394 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 17 poor density : 117 time to evaluate : 0.325 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 61 ILE Chi-restraints excluded: chain A residue 202 GLU Chi-restraints excluded: chain A residue 223 ILE Chi-restraints excluded: chain A residue 231 GLU Chi-restraints excluded: chain A residue 504 VAL Chi-restraints excluded: chain A residue 597 SER Chi-restraints excluded: chain A residue 737 VAL Chi-restraints excluded: chain A residue 793 LYS Chi-restraints excluded: chain B residue 50 ASP Chi-restraints excluded: chain B residue 223 ILE Chi-restraints excluded: chain B residue 270 PHE Chi-restraints excluded: chain B residue 394 LEU Chi-restraints excluded: chain B residue 481 GLU Chi-restraints excluded: chain B residue 665 SER Chi-restraints excluded: chain B residue 678 ARG Chi-restraints excluded: chain B residue 726 LEU Chi-restraints excluded: chain B residue 761 ILE Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 159 random chunks: chunk 33 optimal weight: 1.9990 chunk 90 optimal weight: 6.9990 chunk 109 optimal weight: 0.9990 chunk 153 optimal weight: 4.9990 chunk 119 optimal weight: 0.6980 chunk 149 optimal weight: 2.9990 chunk 86 optimal weight: 0.9980 chunk 53 optimal weight: 0.4980 chunk 114 optimal weight: 0.8980 chunk 58 optimal weight: 0.9990 chunk 5 optimal weight: 1.9990 overall best weight: 0.8182 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 309 GLN B 24 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3621 r_free = 0.3621 target = 0.101578 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 35)----------------| | r_work = 0.3251 r_free = 0.3251 target = 0.082829 restraints weight = 25259.364| |-----------------------------------------------------------------------------| r_work (start): 0.3244 rms_B_bonded: 1.99 r_work: 0.3125 rms_B_bonded: 2.59 restraints_weight: 0.5000 r_work: 0.2995 rms_B_bonded: 4.34 restraints_weight: 0.2500 r_work (final): 0.2995 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8123 moved from start: 0.1722 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.033 13155 Z= 0.131 Angle : 0.543 10.995 17889 Z= 0.288 Chirality : 0.043 0.177 2019 Planarity : 0.005 0.069 2239 Dihedral : 5.544 62.470 1971 Min Nonbonded Distance : 2.261 Molprobity Statistics. All-atom Clashscore : 2.61 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.28 % Favored : 96.72 % Rotamer: Outliers : 1.70 % Allowed : 14.08 % Favored : 84.21 % 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 aren not related in a simple way. whole: 0.48 (0.21), residues: 1584 helix: 1.87 (0.19), residues: 691 sheet: -1.07 (0.34), residues: 226 loop : -0.81 (0.24), residues: 667 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.018 0.001 ARG A 54 TYR 0.025 0.002 TYR B 435 PHE 0.013 0.001 PHE A 444 TRP 0.013 0.001 TRP B 299 HIS 0.004 0.001 HIS A 359 Details of bonding type rmsd covalent geometry : bond 0.00287 (13126) covalent geometry : angle 0.53648 (17820) SS BOND : bond 0.00287 ( 18) SS BOND : angle 1.03182 ( 36) hydrogen bonds : bond 0.05831 ( 573) hydrogen bonds : angle 4.03854 ( 1656) link_BETA1-4 : bond 0.00362 ( 3) link_BETA1-4 : angle 1.41650 ( 9) link_NAG-ASN : bond 0.00231 ( 8) link_NAG-ASN : angle 2.03117 ( 24) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3168 Ramachandran restraints generated. 1584 Oldfield, 0 Emsley, 1584 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3168 Ramachandran restraints generated. 1584 Oldfield, 0 Emsley, 1584 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 140 residues out of total 1394 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 23 poor density : 117 time to evaluate : 0.308 Fit side-chains revert: symmetry clash REVERT: A 61 ILE cc_start: 0.7492 (OUTLIER) cc_final: 0.7263 (mt) REVERT: A 231 GLU cc_start: 0.7705 (OUTLIER) cc_final: 0.7411 (mp0) REVERT: A 332 GLU cc_start: 0.8517 (mp0) cc_final: 0.8140 (mp0) REVERT: A 536 GLU cc_start: 0.7387 (pp20) cc_final: 0.6898 (pp20) REVERT: A 737 VAL cc_start: 0.7141 (OUTLIER) cc_final: 0.6865 (t) REVERT: A 793 LYS cc_start: 0.8040 (OUTLIER) cc_final: 0.7820 (ttpp) REVERT: A 872 VAL cc_start: 0.4381 (OUTLIER) cc_final: 0.4019 (p) REVERT: B 481 GLU cc_start: 0.7462 (OUTLIER) cc_final: 0.7049 (pm20) REVERT: B 726 LEU cc_start: 0.7425 (OUTLIER) cc_final: 0.7208 (mt) REVERT: B 753 ASN cc_start: 0.7472 (t0) cc_final: 0.7259 (t0) REVERT: B 761 ILE cc_start: 0.8670 (OUTLIER) cc_final: 0.8270 (mt) REVERT: B 853 PHE cc_start: 0.8117 (m-80) cc_final: 0.7862 (m-80) outliers start: 23 outliers final: 9 residues processed: 135 average time/residue: 0.4479 time to fit residues: 66.8638 Evaluate side-chains 131 residues out of total 1394 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 17 poor density : 114 time to evaluate : 0.311 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 61 ILE Chi-restraints excluded: chain A residue 202 GLU Chi-restraints excluded: chain A residue 223 ILE Chi-restraints excluded: chain A residue 231 GLU Chi-restraints excluded: chain A residue 504 VAL Chi-restraints excluded: chain A residue 737 VAL Chi-restraints excluded: chain A residue 793 LYS Chi-restraints excluded: chain A residue 872 VAL Chi-restraints excluded: chain B residue 50 ASP Chi-restraints excluded: chain B residue 91 LEU Chi-restraints excluded: chain B residue 223 ILE Chi-restraints excluded: chain B residue 394 LEU Chi-restraints excluded: chain B residue 481 GLU Chi-restraints excluded: chain B residue 665 SER Chi-restraints excluded: chain B residue 678 ARG Chi-restraints excluded: chain B residue 726 LEU Chi-restraints excluded: chain B residue 761 ILE Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 159 random chunks: chunk 54 optimal weight: 10.0000 chunk 46 optimal weight: 1.9990 chunk 96 optimal weight: 2.9990 chunk 89 optimal weight: 10.0000 chunk 156 optimal weight: 1.9990 chunk 121 optimal weight: 0.5980 chunk 11 optimal weight: 3.9990 chunk 57 optimal weight: 0.9990 chunk 24 optimal weight: 0.7980 chunk 80 optimal weight: 3.9990 chunk 21 optimal weight: 0.6980 overall best weight: 1.0184 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 309 GLN B 24 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3613 r_free = 0.3613 target = 0.101166 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 35)----------------| | r_work = 0.3242 r_free = 0.3242 target = 0.082412 restraints weight = 25188.642| |-----------------------------------------------------------------------------| r_work (start): 0.3235 rms_B_bonded: 2.00 r_work: 0.3119 rms_B_bonded: 2.58 restraints_weight: 0.5000 r_work: 0.2990 rms_B_bonded: 4.32 restraints_weight: 0.2500 r_work (final): 0.2990 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8134 moved from start: 0.1761 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.035 13155 Z= 0.146 Angle : 0.564 12.748 17889 Z= 0.298 Chirality : 0.043 0.191 2019 Planarity : 0.005 0.071 2239 Dihedral : 5.616 62.155 1971 Min Nonbonded Distance : 2.249 Molprobity Statistics. All-atom Clashscore : 2.57 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.35 % Favored : 96.65 % Rotamer: Outliers : 1.63 % Allowed : 14.23 % Favored : 84.14 % 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 aren not related in a simple way. whole: 0.40 (0.21), residues: 1584 helix: 1.77 (0.19), residues: 693 sheet: -1.09 (0.33), residues: 226 loop : -0.84 (0.24), residues: 665 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.020 0.001 ARG A 54 TYR 0.024 0.002 TYR B 435 PHE 0.016 0.001 PHE A 444 TRP 0.013 0.002 TRP B 299 HIS 0.005 0.001 HIS A 359 Details of bonding type rmsd covalent geometry : bond 0.00328 (13126) covalent geometry : angle 0.55620 (17820) SS BOND : bond 0.00325 ( 18) SS BOND : angle 1.07133 ( 36) hydrogen bonds : bond 0.06155 ( 573) hydrogen bonds : angle 4.09245 ( 1656) link_BETA1-4 : bond 0.00363 ( 3) link_BETA1-4 : angle 1.49176 ( 9) link_NAG-ASN : bond 0.00242 ( 8) link_NAG-ASN : angle 2.13916 ( 24) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3168 Ramachandran restraints generated. 1584 Oldfield, 0 Emsley, 1584 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3168 Ramachandran restraints generated. 1584 Oldfield, 0 Emsley, 1584 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 140 residues out of total 1394 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 22 poor density : 118 time to evaluate : 0.347 Fit side-chains revert: symmetry clash REVERT: A 61 ILE cc_start: 0.7491 (OUTLIER) cc_final: 0.7274 (mt) REVERT: A 231 GLU cc_start: 0.7692 (OUTLIER) cc_final: 0.7408 (mp0) REVERT: A 332 GLU cc_start: 0.8517 (mp0) cc_final: 0.8153 (mp0) REVERT: A 536 GLU cc_start: 0.7418 (pp20) cc_final: 0.6948 (pp20) REVERT: A 737 VAL cc_start: 0.7171 (OUTLIER) cc_final: 0.6884 (t) REVERT: A 793 LYS cc_start: 0.8065 (OUTLIER) cc_final: 0.7860 (ttpp) REVERT: A 872 VAL cc_start: 0.4479 (OUTLIER) cc_final: 0.4102 (p) REVERT: B 481 GLU cc_start: 0.7467 (OUTLIER) cc_final: 0.7060 (pm20) REVERT: B 753 ASN cc_start: 0.7479 (t0) cc_final: 0.7262 (t0) REVERT: B 761 ILE cc_start: 0.8663 (OUTLIER) cc_final: 0.8272 (mt) REVERT: B 853 PHE cc_start: 0.8116 (m-80) cc_final: 0.7864 (m-80) outliers start: 22 outliers final: 12 residues processed: 133 average time/residue: 0.4545 time to fit residues: 66.8730 Evaluate side-chains 135 residues out of total 1394 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 19 poor density : 116 time to evaluate : 0.384 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 61 ILE Chi-restraints excluded: chain A residue 202 GLU Chi-restraints excluded: chain A residue 223 ILE Chi-restraints excluded: chain A residue 231 GLU Chi-restraints excluded: chain A residue 504 VAL Chi-restraints excluded: chain A residue 576 GLU Chi-restraints excluded: chain A residue 737 VAL Chi-restraints excluded: chain A residue 793 LYS Chi-restraints excluded: chain A residue 819 ILE Chi-restraints excluded: chain A residue 872 VAL Chi-restraints excluded: chain B residue 50 ASP Chi-restraints excluded: chain B residue 91 LEU Chi-restraints excluded: chain B residue 223 ILE Chi-restraints excluded: chain B residue 394 LEU Chi-restraints excluded: chain B residue 481 GLU Chi-restraints excluded: chain B residue 665 SER Chi-restraints excluded: chain B residue 678 ARG Chi-restraints excluded: chain B residue 723 LEU Chi-restraints excluded: chain B residue 761 ILE Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 159 random chunks: chunk 53 optimal weight: 0.0770 chunk 127 optimal weight: 2.9990 chunk 97 optimal weight: 0.7980 chunk 31 optimal weight: 2.9990 chunk 46 optimal weight: 1.9990 chunk 106 optimal weight: 1.9990 chunk 88 optimal weight: 2.9990 chunk 0 optimal weight: 3.9990 chunk 121 optimal weight: 0.0470 chunk 119 optimal weight: 0.9990 chunk 143 optimal weight: 5.9990 overall best weight: 0.7840 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 309 GLN B 24 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3619 r_free = 0.3619 target = 0.101558 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 35)----------------| | r_work = 0.3251 r_free = 0.3251 target = 0.082816 restraints weight = 25014.041| |-----------------------------------------------------------------------------| r_work (start): 0.3244 rms_B_bonded: 1.98 r_work: 0.3129 rms_B_bonded: 2.56 restraints_weight: 0.5000 r_work: 0.3000 rms_B_bonded: 4.30 restraints_weight: 0.2500 r_work (final): 0.3000 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8123 moved from start: 0.1775 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.036 13155 Z= 0.130 Angle : 0.554 16.329 17889 Z= 0.292 Chirality : 0.043 0.225 2019 Planarity : 0.005 0.076 2239 Dihedral : 5.570 61.871 1971 Min Nonbonded Distance : 2.267 Molprobity Statistics. All-atom Clashscore : 2.61 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.22 % Favored : 96.78 % Rotamer: Outliers : 1.56 % Allowed : 14.46 % Favored : 83.99 % 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 aren not related in a simple way. whole: 0.47 (0.21), residues: 1584 helix: 1.86 (0.19), residues: 695 sheet: -1.07 (0.34), residues: 226 loop : -0.82 (0.24), residues: 663 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.019 0.001 ARG A 54 TYR 0.024 0.002 TYR B 435 PHE 0.016 0.001 PHE B 725 TRP 0.014 0.001 TRP B 299 HIS 0.006 0.001 HIS A 359 Details of bonding type rmsd covalent geometry : bond 0.00281 (13126) covalent geometry : angle 0.54717 (17820) SS BOND : bond 0.00281 ( 18) SS BOND : angle 1.00880 ( 36) hydrogen bonds : bond 0.05863 ( 573) hydrogen bonds : angle 4.06614 ( 1656) link_BETA1-4 : bond 0.00407 ( 3) link_BETA1-4 : angle 1.43144 ( 9) link_NAG-ASN : bond 0.00238 ( 8) link_NAG-ASN : angle 2.05569 ( 24) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 4239.05 seconds wall clock time: 72 minutes 53.65 seconds (4373.65 seconds total)