Starting phenix.real_space_refine on Mon May 26 00:16:18 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/8srk_40734/05_2025/8srk_40734.cif Found real_map, /net/cci-nas-00/data/ceres_data/8srk_40734/05_2025/8srk_40734.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=4.14 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/8srk_40734/05_2025/8srk_40734.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8srk_40734/05_2025/8srk_40734.map" model { file = "/net/cci-nas-00/data/ceres_data/8srk_40734/05_2025/8srk_40734.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8srk_40734/05_2025/8srk_40734.cif" } resolution = 4.14 write_initial_geo_file = False refinement { macro_cycles = 10 } qi { qm_restraints { package { program = *test } } } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs Origin is already at (0, 0, 0), no shifts will be applied ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= 0.000 sd= 0.002 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: 6 Type Number sf(0) Gaussians Ca 8 9.91 5 P 8 5.49 5 S 104 5.16 5 C 17420 2.51 5 N 4836 2.21 5 O 4952 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5687/modules/chem_data/mon_lib" Total number of atoms: 27328 Number of models: 1 Model: "" Number of chains: 4 Chain: "A" Number of atoms: 6710 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1071, 6710 Classifications: {'peptide': 1071} Incomplete info: {'truncation_to_alanine': 524} Link IDs: {'PCIS': 2, 'PTRANS': 37, 'TRANS': 1031} Chain breaks: 2 Unresolved non-hydrogen bonds: 1910 Unresolved non-hydrogen angles: 2391 Unresolved non-hydrogen dihedrals: 1560 Unresolved non-hydrogen chiralities: 156 Planarities with less than four sites: {'GLN:plan1': 30, 'HIS:plan': 14, 'TYR:plan': 8, 'ASN:plan1': 26, 'TRP:plan': 1, 'ASP:plan': 52, 'PHE:plan': 36, 'GLU:plan': 51, 'ARG:plan': 37} Unresolved non-hydrogen planarities: 1094 Chain: "D" Number of atoms: 6710 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1071, 6710 Classifications: {'peptide': 1071} Incomplete info: {'truncation_to_alanine': 524} Link IDs: {'PCIS': 2, 'PTRANS': 37, 'TRANS': 1031} Chain breaks: 2 Unresolved non-hydrogen bonds: 1910 Unresolved non-hydrogen angles: 2391 Unresolved non-hydrogen dihedrals: 1560 Unresolved non-hydrogen chiralities: 156 Planarities with less than four sites: {'GLN:plan1': 30, 'HIS:plan': 14, 'TYR:plan': 8, 'ASN:plan1': 26, 'TRP:plan': 1, 'ASP:plan': 52, 'PHE:plan': 36, 'GLU:plan': 51, 'ARG:plan': 37} Unresolved non-hydrogen planarities: 1094 Chain: "A" Number of atoms: 122 Number of conformers: 1 Conformer: "" Number of residues, atoms: 6, 122 Unusual residues: {' CA': 2, 'APR': 1, 'CLR': 3} Classifications: {'undetermined': 6} Link IDs: {None: 5} Chain: "D" Number of atoms: 122 Number of conformers: 1 Conformer: "" Number of residues, atoms: 6, 122 Unusual residues: {' CA': 2, 'APR': 1, 'CLR': 3} Classifications: {'undetermined': 6} Link IDs: {None: 5} Restraints were copied for chains: B, C Time building chain proxies: 22.43, per 1000 atoms: 0.82 Number of scatterers: 27328 At special positions: 0 Unit cell: (149.64, 149.64, 153.12, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 6 Type Number sf(0) Ca 8 19.99 S 104 16.00 P 8 15.00 O 4952 8.00 N 4836 7.00 C 17420 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=11, symmetry=0 Simple disulfide: pdb=" SG CYS A 997 " - pdb=" SG CYS A1006 " distance=2.03 Simple disulfide: pdb=" SG CYS B 609 " - pdb=" SG CYS B 609 " distance=0.00 Simple disulfide: pdb=" SG CYS B 676 " - pdb=" SG CYS B 676 " distance=0.00 Simple disulfide: pdb=" SG CYS B 997 " - pdb=" SG CYS B1006 " distance=2.03 Simple disulfide: pdb=" SG CYS B 997 " - pdb=" SG CYS B 997 " distance=0.00 Simple disulfide: pdb=" SG CYS B 997 " - pdb=" SG CYS B1006 " distance=2.03 Simple disulfide: pdb=" SG CYS B1006 " - pdb=" SG CYS B 997 " distance=2.03 Simple disulfide: pdb=" SG CYS B1006 " - pdb=" SG CYS B1006 " distance=0.00 Simple disulfide: pdb=" SG CYS B1060 " - pdb=" SG CYS B1060 " distance=0.00 Simple disulfide: pdb=" SG CYS B 997 " - pdb=" SG CYS B1006 " distance=2.03 Simple disulfide: pdb=" SG CYS C 997 " - pdb=" SG CYS C1006 " distance=2.03 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.00 Amino acid : True - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Number of custom bonds: simple=0, symmetry=0 Time building additional restraints: 7.91 Conformation dependent library (CDL) restraints added in 4.2 seconds 8520 Ramachandran restraints generated. 4260 Oldfield, 0 Emsley, 4260 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 8136 Finding SS restraints... Secondary structure from input PDB file: 185 helices and 12 sheets defined 66.9% alpha, 4.6% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 3.18 Creating SS restraints... Processing helix chain 'A' and resid 72 through 76 Processing helix chain 'A' and resid 118 through 135 removed outlier: 3.536A pdb=" N ALA A 122 " --> pdb=" O ASP A 118 " (cutoff:3.500A) Processing helix chain 'A' and resid 157 through 175 Processing helix chain 'A' and resid 187 through 203 removed outlier: 3.537A pdb=" N LEU A 191 " --> pdb=" O GLY A 187 " (cutoff:3.500A) Processing helix chain 'A' and resid 221 through 227 Processing helix chain 'A' and resid 271 through 286 removed outlier: 3.683A pdb=" N PHE A 286 " --> pdb=" O ALA A 282 " (cutoff:3.500A) Processing helix chain 'A' and resid 298 through 312 removed outlier: 3.782A pdb=" N LEU A 302 " --> pdb=" O GLY A 298 " (cutoff:3.500A) removed outlier: 3.683A pdb=" N GLY A 303 " --> pdb=" O PRO A 299 " (cutoff:3.500A) Processing helix chain 'A' and resid 322 through 335 Processing helix chain 'A' and resid 346 through 358 Processing helix chain 'A' and resid 362 through 377 Processing helix chain 'A' and resid 395 through 406 Processing helix chain 'A' and resid 410 through 419 removed outlier: 3.535A pdb=" N MET A 419 " --> pdb=" O LEU A 415 " (cutoff:3.500A) Processing helix chain 'A' and resid 424 through 437 Processing helix chain 'A' and resid 439 through 457 removed outlier: 4.194A pdb=" N ILE A 443 " --> pdb=" O GLN A 439 " (cutoff:3.500A) removed outlier: 3.558A pdb=" N ALA A 444 " --> pdb=" O HIS A 440 " (cutoff:3.500A) removed outlier: 4.592A pdb=" N ASN A 448 " --> pdb=" O ALA A 444 " (cutoff:3.500A) removed outlier: 4.782A pdb=" N ASP A 449 " --> pdb=" O ALA A 445 " (cutoff:3.500A) Processing helix chain 'A' and resid 459 through 469 Processing helix chain 'A' and resid 472 through 476 removed outlier: 3.550A pdb=" N GLU A 475 " --> pdb=" O LYS A 472 " (cutoff:3.500A) removed outlier: 3.998A pdb=" N LEU A 476 " --> pdb=" O ILE A 473 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 472 through 476' Processing helix chain 'A' and resid 487 through 492 Processing helix chain 'A' and resid 494 through 509 Processing helix chain 'A' and resid 513 through 521 removed outlier: 3.564A pdb=" N ARG A 517 " --> pdb=" O SER A 513 " (cutoff:3.500A) Processing helix chain 'A' and resid 556 through 569 removed outlier: 3.673A pdb=" N LEU A 567 " --> pdb=" O ILE A 563 " (cutoff:3.500A) removed outlier: 4.056A pdb=" N SER A 569 " --> pdb=" O ALA A 565 " (cutoff:3.500A) Processing helix chain 'A' and resid 577 through 582 removed outlier: 3.942A pdb=" N ILE A 580 " --> pdb=" O ASP A 577 " (cutoff:3.500A) removed outlier: 3.878A pdb=" N TYR A 581 " --> pdb=" O PHE A 578 " (cutoff:3.500A) removed outlier: 3.884A pdb=" N ASP A 582 " --> pdb=" O THR A 579 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 577 through 582' Processing helix chain 'A' and resid 590 through 610 Processing helix chain 'A' and resid 612 through 623 Processing helix chain 'A' and resid 625 through 640 Processing helix chain 'A' and resid 651 through 680 removed outlier: 3.788A pdb=" N LEU A 668 " --> pdb=" O LYS A 664 " (cutoff:3.500A) removed outlier: 4.049A pdb=" N ALA A 669 " --> pdb=" O PHE A 665 " (cutoff:3.500A) removed outlier: 4.116A pdb=" N VAL A 670 " --> pdb=" O GLU A 666 " (cutoff:3.500A) Processing helix chain 'A' and resid 680 through 689 removed outlier: 3.603A pdb=" N HIS A 689 " --> pdb=" O SER A 685 " (cutoff:3.500A) Processing helix chain 'A' and resid 699 through 708 Processing helix chain 'A' and resid 709 through 714 removed outlier: 3.718A pdb=" N LEU A 713 " --> pdb=" O SER A 709 " (cutoff:3.500A) Processing helix chain 'A' and resid 715 through 728 Processing helix chain 'A' and resid 735 through 745 removed outlier: 3.511A pdb=" N VAL A 739 " --> pdb=" O SER A 735 " (cutoff:3.500A) Processing helix chain 'A' and resid 788 through 799 Processing helix chain 'A' and resid 801 through 826 Processing helix chain 'A' and resid 833 through 856 removed outlier: 3.532A pdb=" N TRP A 837 " --> pdb=" O SER A 833 " (cutoff:3.500A) Processing helix chain 'A' and resid 859 through 866 removed outlier: 3.649A pdb=" N TYR A 863 " --> pdb=" O GLY A 859 " (cutoff:3.500A) removed outlier: 3.523A pdb=" N ILE A 864 " --> pdb=" O ILE A 860 " (cutoff:3.500A) Processing helix chain 'A' and resid 866 through 889 removed outlier: 3.530A pdb=" N ARG A 870 " --> pdb=" O ASP A 866 " (cutoff:3.500A) removed outlier: 4.495A pdb=" N ASP A 889 " --> pdb=" O THR A 885 " (cutoff:3.500A) Processing helix chain 'A' and resid 892 through 911 removed outlier: 4.156A pdb=" N PHE A 905 " --> pdb=" O GLY A 901 " (cutoff:3.500A) removed outlier: 3.874A pdb=" N TRP A 911 " --> pdb=" O VAL A 907 " (cutoff:3.500A) Processing helix chain 'A' and resid 915 through 919 removed outlier: 3.587A pdb=" N ALA A 919 " --> pdb=" O ARG A 916 " (cutoff:3.500A) Processing helix chain 'A' and resid 923 through 961 removed outlier: 4.149A pdb=" N LYS A 927 " --> pdb=" O ASN A 923 " (cutoff:3.500A) removed outlier: 4.934A pdb=" N LYS A 936 " --> pdb=" O MET A 932 " (cutoff:3.500A) removed outlier: 4.647A pdb=" N ASP A 937 " --> pdb=" O GLU A 933 " (cutoff:3.500A) removed outlier: 4.990A pdb=" N ILE A 947 " --> pdb=" O PHE A 943 " (cutoff:3.500A) removed outlier: 4.535A pdb=" N PHE A 948 " --> pdb=" O LEU A 944 " (cutoff:3.500A) removed outlier: 3.729A pdb=" N SER A 961 " --> pdb=" O GLN A 957 " (cutoff:3.500A) Processing helix chain 'A' and resid 967 through 980 removed outlier: 3.648A pdb=" N PHE A 971 " --> pdb=" O SER A 967 " (cutoff:3.500A) removed outlier: 5.466A pdb=" N ARG A 977 " --> pdb=" O GLY A 973 " (cutoff:3.500A) Proline residue: A 978 - end of helix Processing helix chain 'A' and resid 987 through 995 Processing helix chain 'A' and resid 1013 through 1028 removed outlier: 3.604A pdb=" N LEU A1023 " --> pdb=" O ALA A1019 " (cutoff:3.500A) Processing helix chain 'A' and resid 1028 through 1066 removed outlier: 3.732A pdb=" N ILE A1034 " --> pdb=" O VAL A1030 " (cutoff:3.500A) removed outlier: 6.759A pdb=" N GLU A1046 " --> pdb=" O MET A1042 " (cutoff:3.500A) removed outlier: 5.401A pdb=" N ALA A1047 " --> pdb=" O LYS A1043 " (cutoff:3.500A) Processing helix chain 'A' and resid 1070 through 1072 No H-bonds generated for 'chain 'A' and resid 1070 through 1072' Processing helix chain 'A' and resid 1073 through 1090 Processing helix chain 'A' and resid 1102 through 1129 removed outlier: 3.557A pdb=" N GLN A1129 " --> pdb=" O GLU A1125 " (cutoff:3.500A) Processing helix chain 'A' and resid 1131 through 1168 removed outlier: 3.911A pdb=" N ARG A1135 " --> pdb=" O MET A1131 " (cutoff:3.500A) removed outlier: 3.832A pdb=" N ALA A1168 " --> pdb=" O LEU A1164 " (cutoff:3.500A) Processing helix chain 'B' and resid 72 through 76 Processing helix chain 'B' and resid 118 through 135 removed outlier: 3.536A pdb=" N ALA B 122 " --> pdb=" O ASP B 118 " (cutoff:3.500A) Processing helix chain 'B' and resid 157 through 175 Processing helix chain 'B' and resid 187 through 203 removed outlier: 3.537A pdb=" N LEU B 191 " --> pdb=" O GLY B 187 " (cutoff:3.500A) Processing helix chain 'B' and resid 221 through 227 Processing helix chain 'B' and resid 271 through 286 removed outlier: 3.683A pdb=" N PHE B 286 " --> pdb=" O ALA B 282 " (cutoff:3.500A) Processing helix chain 'B' and resid 298 through 312 removed outlier: 3.782A pdb=" N LEU B 302 " --> pdb=" O GLY B 298 " (cutoff:3.500A) removed outlier: 3.683A pdb=" N GLY B 303 " --> pdb=" O PRO B 299 " (cutoff:3.500A) Processing helix chain 'B' and resid 322 through 335 Processing helix chain 'B' and resid 346 through 358 Processing helix chain 'B' and resid 362 through 377 Processing helix chain 'B' and resid 395 through 406 Processing helix chain 'B' and resid 410 through 419 removed outlier: 3.535A pdb=" N MET B 419 " --> pdb=" O LEU B 415 " (cutoff:3.500A) Processing helix chain 'B' and resid 424 through 437 Processing helix chain 'B' and resid 439 through 457 removed outlier: 4.195A pdb=" N ILE B 443 " --> pdb=" O GLN B 439 " (cutoff:3.500A) removed outlier: 3.558A pdb=" N ALA B 444 " --> pdb=" O HIS B 440 " (cutoff:3.500A) removed outlier: 4.592A pdb=" N ASN B 448 " --> pdb=" O ALA B 444 " (cutoff:3.500A) removed outlier: 4.782A pdb=" N ASP B 449 " --> pdb=" O ALA B 445 " (cutoff:3.500A) Processing helix chain 'B' and resid 459 through 469 Processing helix chain 'B' and resid 472 through 476 removed outlier: 3.550A pdb=" N GLU B 475 " --> pdb=" O LYS B 472 " (cutoff:3.500A) removed outlier: 3.997A pdb=" N LEU B 476 " --> pdb=" O ILE B 473 " (cutoff:3.500A) No H-bonds generated for 'chain 'B' and resid 472 through 476' Processing helix chain 'B' and resid 487 through 492 Processing helix chain 'B' and resid 494 through 509 Processing helix chain 'B' and resid 513 through 521 removed outlier: 3.564A pdb=" N ARG B 517 " --> pdb=" O SER B 513 " (cutoff:3.500A) Processing helix chain 'B' and resid 556 through 569 removed outlier: 3.674A pdb=" N LEU B 567 " --> pdb=" O ILE B 563 " (cutoff:3.500A) removed outlier: 4.056A pdb=" N SER B 569 " --> pdb=" O ALA B 565 " (cutoff:3.500A) Processing helix chain 'B' and resid 577 through 582 removed outlier: 3.942A pdb=" N ILE B 580 " --> pdb=" O ASP B 577 " (cutoff:3.500A) removed outlier: 3.878A pdb=" N TYR B 581 " --> pdb=" O PHE B 578 " (cutoff:3.500A) removed outlier: 3.884A pdb=" N ASP B 582 " --> pdb=" O THR B 579 " (cutoff:3.500A) No H-bonds generated for 'chain 'B' and resid 577 through 582' Processing helix chain 'B' and resid 590 through 610 Processing helix chain 'B' and resid 612 through 623 Processing helix chain 'B' and resid 625 through 640 Processing helix chain 'B' and resid 651 through 680 removed outlier: 3.788A pdb=" N LEU B 668 " --> pdb=" O LYS B 664 " (cutoff:3.500A) removed outlier: 4.048A pdb=" N ALA B 669 " --> pdb=" O PHE B 665 " (cutoff:3.500A) removed outlier: 4.117A pdb=" N VAL B 670 " --> pdb=" O GLU B 666 " (cutoff:3.500A) Processing helix chain 'B' and resid 680 through 689 removed outlier: 3.603A pdb=" N HIS B 689 " --> pdb=" O SER B 685 " (cutoff:3.500A) Processing helix chain 'B' and resid 699 through 708 Processing helix chain 'B' and resid 709 through 714 removed outlier: 3.718A pdb=" N LEU B 713 " --> pdb=" O SER B 709 " (cutoff:3.500A) Processing helix chain 'B' and resid 715 through 728 Processing helix chain 'B' and resid 735 through 745 removed outlier: 3.511A pdb=" N VAL B 739 " --> pdb=" O SER B 735 " (cutoff:3.500A) Processing helix chain 'B' and resid 788 through 799 Processing helix chain 'B' and resid 801 through 826 Processing helix chain 'B' and resid 833 through 856 removed outlier: 3.532A pdb=" N TRP B 837 " --> pdb=" O SER B 833 " (cutoff:3.500A) Processing helix chain 'B' and resid 859 through 866 removed outlier: 3.649A pdb=" N TYR B 863 " --> pdb=" O GLY B 859 " (cutoff:3.500A) removed outlier: 3.523A pdb=" N ILE B 864 " --> pdb=" O ILE B 860 " (cutoff:3.500A) Processing helix chain 'B' and resid 866 through 889 removed outlier: 3.530A pdb=" N ARG B 870 " --> pdb=" O ASP B 866 " (cutoff:3.500A) removed outlier: 4.494A pdb=" N ASP B 889 " --> pdb=" O THR B 885 " (cutoff:3.500A) Processing helix chain 'B' and resid 892 through 911 removed outlier: 4.156A pdb=" N PHE B 905 " --> pdb=" O GLY B 901 " (cutoff:3.500A) removed outlier: 3.873A pdb=" N TRP B 911 " --> pdb=" O VAL B 907 " (cutoff:3.500A) Processing helix chain 'B' and resid 915 through 919 removed outlier: 3.587A pdb=" N ALA B 919 " --> pdb=" O ARG B 916 " (cutoff:3.500A) Processing helix chain 'B' and resid 923 through 961 removed outlier: 4.149A pdb=" N LYS B 927 " --> pdb=" O ASN B 923 " (cutoff:3.500A) removed outlier: 4.934A pdb=" N LYS B 936 " --> pdb=" O MET B 932 " (cutoff:3.500A) removed outlier: 4.647A pdb=" N ASP B 937 " --> pdb=" O GLU B 933 " (cutoff:3.500A) removed outlier: 4.990A pdb=" N ILE B 947 " --> pdb=" O PHE B 943 " (cutoff:3.500A) removed outlier: 4.535A pdb=" N PHE B 948 " --> pdb=" O LEU B 944 " (cutoff:3.500A) removed outlier: 3.730A pdb=" N SER B 961 " --> pdb=" O GLN B 957 " (cutoff:3.500A) Processing helix chain 'B' and resid 967 through 980 removed outlier: 3.648A pdb=" N PHE B 971 " --> pdb=" O SER B 967 " (cutoff:3.500A) removed outlier: 5.466A pdb=" N ARG B 977 " --> pdb=" O GLY B 973 " (cutoff:3.500A) Proline residue: B 978 - end of helix Processing helix chain 'B' and resid 987 through 995 Processing helix chain 'B' and resid 1013 through 1028 removed outlier: 3.604A pdb=" N LEU B1023 " --> pdb=" O ALA B1019 " (cutoff:3.500A) Processing helix chain 'B' and resid 1028 through 1066 removed outlier: 3.733A pdb=" N ILE B1034 " --> pdb=" O VAL B1030 " (cutoff:3.500A) removed outlier: 6.759A pdb=" N GLU B1046 " --> pdb=" O MET B1042 " (cutoff:3.500A) removed outlier: 5.401A pdb=" N ALA B1047 " --> pdb=" O LYS B1043 " (cutoff:3.500A) Processing helix chain 'B' and resid 1070 through 1072 No H-bonds generated for 'chain 'B' and resid 1070 through 1072' Processing helix chain 'B' and resid 1073 through 1090 Processing helix chain 'B' and resid 1102 through 1129 removed outlier: 3.557A pdb=" N GLN B1129 " --> pdb=" O GLU B1125 " (cutoff:3.500A) Processing helix chain 'B' and resid 1131 through 1168 removed outlier: 3.911A pdb=" N ARG B1135 " --> pdb=" O MET B1131 " (cutoff:3.500A) removed outlier: 3.831A pdb=" N ALA B1168 " --> pdb=" O LEU B1164 " (cutoff:3.500A) Processing helix chain 'C' and resid 72 through 76 Processing helix chain 'C' and resid 118 through 135 removed outlier: 3.536A pdb=" N ALA C 122 " --> pdb=" O ASP C 118 " (cutoff:3.500A) Processing helix chain 'C' and resid 157 through 175 Processing helix chain 'C' and resid 187 through 203 removed outlier: 3.537A pdb=" N LEU C 191 " --> pdb=" O GLY C 187 " (cutoff:3.500A) Processing helix chain 'C' and resid 221 through 227 Processing helix chain 'C' and resid 271 through 286 removed outlier: 3.683A pdb=" N PHE C 286 " --> pdb=" O ALA C 282 " (cutoff:3.500A) Processing helix chain 'C' and resid 298 through 312 removed outlier: 3.782A pdb=" N LEU C 302 " --> pdb=" O GLY C 298 " (cutoff:3.500A) removed outlier: 3.683A pdb=" N GLY C 303 " --> pdb=" O PRO C 299 " (cutoff:3.500A) Processing helix chain 'C' and resid 322 through 335 Processing helix chain 'C' and resid 346 through 358 Processing helix chain 'C' and resid 362 through 377 Processing helix chain 'C' and resid 395 through 406 Processing helix chain 'C' and resid 410 through 419 removed outlier: 3.535A pdb=" N MET C 419 " --> pdb=" O LEU C 415 " (cutoff:3.500A) Processing helix chain 'C' and resid 424 through 437 Processing helix chain 'C' and resid 439 through 457 removed outlier: 4.194A pdb=" N ILE C 443 " --> pdb=" O GLN C 439 " (cutoff:3.500A) removed outlier: 3.558A pdb=" N ALA C 444 " --> pdb=" O HIS C 440 " (cutoff:3.500A) removed outlier: 4.592A pdb=" N ASN C 448 " --> pdb=" O ALA C 444 " (cutoff:3.500A) removed outlier: 4.782A pdb=" N ASP C 449 " --> pdb=" O ALA C 445 " (cutoff:3.500A) Processing helix chain 'C' and resid 459 through 469 Processing helix chain 'C' and resid 472 through 476 removed outlier: 3.550A pdb=" N GLU C 475 " --> pdb=" O LYS C 472 " (cutoff:3.500A) removed outlier: 3.998A pdb=" N LEU C 476 " --> pdb=" O ILE C 473 " (cutoff:3.500A) No H-bonds generated for 'chain 'C' and resid 472 through 476' Processing helix chain 'C' and resid 487 through 492 Processing helix chain 'C' and resid 494 through 509 Processing helix chain 'C' and resid 513 through 521 removed outlier: 3.564A pdb=" N ARG C 517 " --> pdb=" O SER C 513 " (cutoff:3.500A) Processing helix chain 'C' and resid 556 through 569 removed outlier: 3.673A pdb=" N LEU C 567 " --> pdb=" O ILE C 563 " (cutoff:3.500A) removed outlier: 4.056A pdb=" N SER C 569 " --> pdb=" O ALA C 565 " (cutoff:3.500A) Processing helix chain 'C' and resid 577 through 582 removed outlier: 3.941A pdb=" N ILE C 580 " --> pdb=" O ASP C 577 " (cutoff:3.500A) removed outlier: 3.878A pdb=" N TYR C 581 " --> pdb=" O PHE C 578 " (cutoff:3.500A) removed outlier: 3.883A pdb=" N ASP C 582 " --> pdb=" O THR C 579 " (cutoff:3.500A) No H-bonds generated for 'chain 'C' and resid 577 through 582' Processing helix chain 'C' and resid 590 through 610 Processing helix chain 'C' and resid 612 through 623 Processing helix chain 'C' and resid 625 through 640 Processing helix chain 'C' and resid 651 through 680 removed outlier: 3.788A pdb=" N LEU C 668 " --> pdb=" O LYS C 664 " (cutoff:3.500A) removed outlier: 4.049A pdb=" N ALA C 669 " --> pdb=" O PHE C 665 " (cutoff:3.500A) removed outlier: 4.117A pdb=" N VAL C 670 " --> pdb=" O GLU C 666 " (cutoff:3.500A) Processing helix chain 'C' and resid 680 through 689 removed outlier: 3.603A pdb=" N HIS C 689 " --> pdb=" O SER C 685 " (cutoff:3.500A) Processing helix chain 'C' and resid 699 through 708 Processing helix chain 'C' and resid 709 through 714 removed outlier: 3.718A pdb=" N LEU C 713 " --> pdb=" O SER C 709 " (cutoff:3.500A) Processing helix chain 'C' and resid 715 through 728 Processing helix chain 'C' and resid 735 through 745 removed outlier: 3.511A pdb=" N VAL C 739 " --> pdb=" O SER C 735 " (cutoff:3.500A) Processing helix chain 'C' and resid 788 through 799 Processing helix chain 'C' and resid 801 through 826 Processing helix chain 'C' and resid 833 through 856 removed outlier: 3.531A pdb=" N TRP C 837 " --> pdb=" O SER C 833 " (cutoff:3.500A) Processing helix chain 'C' and resid 859 through 866 removed outlier: 3.650A pdb=" N TYR C 863 " --> pdb=" O GLY C 859 " (cutoff:3.500A) removed outlier: 3.523A pdb=" N ILE C 864 " --> pdb=" O ILE C 860 " (cutoff:3.500A) Processing helix chain 'C' and resid 866 through 889 removed outlier: 3.530A pdb=" N ARG C 870 " --> pdb=" O ASP C 866 " (cutoff:3.500A) removed outlier: 4.495A pdb=" N ASP C 889 " --> pdb=" O THR C 885 " (cutoff:3.500A) Processing helix chain 'C' and resid 892 through 911 removed outlier: 4.156A pdb=" N PHE C 905 " --> pdb=" O GLY C 901 " (cutoff:3.500A) removed outlier: 3.874A pdb=" N TRP C 911 " --> pdb=" O VAL C 907 " (cutoff:3.500A) Processing helix chain 'C' and resid 915 through 919 removed outlier: 3.587A pdb=" N ALA C 919 " --> pdb=" O ARG C 916 " (cutoff:3.500A) Processing helix chain 'C' and resid 923 through 961 removed outlier: 4.149A pdb=" N LYS C 927 " --> pdb=" O ASN C 923 " (cutoff:3.500A) removed outlier: 4.934A pdb=" N LYS C 936 " --> pdb=" O MET C 932 " (cutoff:3.500A) removed outlier: 4.647A pdb=" N ASP C 937 " --> pdb=" O GLU C 933 " (cutoff:3.500A) removed outlier: 4.990A pdb=" N ILE C 947 " --> pdb=" O PHE C 943 " (cutoff:3.500A) removed outlier: 4.536A pdb=" N PHE C 948 " --> pdb=" O LEU C 944 " (cutoff:3.500A) removed outlier: 3.730A pdb=" N SER C 961 " --> pdb=" O GLN C 957 " (cutoff:3.500A) Processing helix chain 'C' and resid 967 through 980 removed outlier: 3.648A pdb=" N PHE C 971 " --> pdb=" O SER C 967 " (cutoff:3.500A) removed outlier: 5.466A pdb=" N ARG C 977 " --> pdb=" O GLY C 973 " (cutoff:3.500A) Proline residue: C 978 - end of helix Processing helix chain 'C' and resid 987 through 995 Processing helix chain 'C' and resid 1013 through 1028 removed outlier: 3.604A pdb=" N LEU C1023 " --> pdb=" O ALA C1019 " (cutoff:3.500A) Processing helix chain 'C' and resid 1028 through 1066 removed outlier: 3.733A pdb=" N ILE C1034 " --> pdb=" O VAL C1030 " (cutoff:3.500A) removed outlier: 6.760A pdb=" N GLU C1046 " --> pdb=" O MET C1042 " (cutoff:3.500A) removed outlier: 5.401A pdb=" N ALA C1047 " --> pdb=" O LYS C1043 " (cutoff:3.500A) Processing helix chain 'C' and resid 1070 through 1072 No H-bonds generated for 'chain 'C' and resid 1070 through 1072' Processing helix chain 'C' and resid 1073 through 1090 Processing helix chain 'C' and resid 1102 through 1129 removed outlier: 3.557A pdb=" N GLN C1129 " --> pdb=" O GLU C1125 " (cutoff:3.500A) Processing helix chain 'C' and resid 1131 through 1168 removed outlier: 3.911A pdb=" N ARG C1135 " --> pdb=" O MET C1131 " (cutoff:3.500A) removed outlier: 3.831A pdb=" N ALA C1168 " --> pdb=" O LEU C1164 " (cutoff:3.500A) Processing helix chain 'D' and resid 72 through 76 Processing helix chain 'D' and resid 118 through 135 removed outlier: 3.536A pdb=" N ALA D 122 " --> pdb=" O ASP D 118 " (cutoff:3.500A) Processing helix chain 'D' and resid 157 through 175 Processing helix chain 'D' and resid 187 through 203 removed outlier: 3.537A pdb=" N LEU D 191 " --> pdb=" O GLY D 187 " (cutoff:3.500A) Processing helix chain 'D' and resid 221 through 227 Processing helix chain 'D' and resid 271 through 286 removed outlier: 3.683A pdb=" N PHE D 286 " --> pdb=" O ALA D 282 " (cutoff:3.500A) Processing helix chain 'D' and resid 298 through 312 removed outlier: 3.782A pdb=" N LEU D 302 " --> pdb=" O GLY D 298 " (cutoff:3.500A) removed outlier: 3.684A pdb=" N GLY D 303 " --> pdb=" O PRO D 299 " (cutoff:3.500A) Processing helix chain 'D' and resid 322 through 335 Processing helix chain 'D' and resid 346 through 358 Processing helix chain 'D' and resid 362 through 377 Processing helix chain 'D' and resid 395 through 406 Processing helix chain 'D' and resid 410 through 419 removed outlier: 3.535A pdb=" N MET D 419 " --> pdb=" O LEU D 415 " (cutoff:3.500A) Processing helix chain 'D' and resid 424 through 437 Processing helix chain 'D' and resid 439 through 457 removed outlier: 4.194A pdb=" N ILE D 443 " --> pdb=" O GLN D 439 " (cutoff:3.500A) removed outlier: 3.558A pdb=" N ALA D 444 " --> pdb=" O HIS D 440 " (cutoff:3.500A) removed outlier: 4.592A pdb=" N ASN D 448 " --> pdb=" O ALA D 444 " (cutoff:3.500A) removed outlier: 4.782A pdb=" N ASP D 449 " --> pdb=" O ALA D 445 " (cutoff:3.500A) Processing helix chain 'D' and resid 459 through 469 Processing helix chain 'D' and resid 472 through 476 removed outlier: 3.550A pdb=" N GLU D 475 " --> pdb=" O LYS D 472 " (cutoff:3.500A) removed outlier: 3.999A pdb=" N LEU D 476 " --> pdb=" O ILE D 473 " (cutoff:3.500A) No H-bonds generated for 'chain 'D' and resid 472 through 476' Processing helix chain 'D' and resid 487 through 492 Processing helix chain 'D' and resid 494 through 509 Processing helix chain 'D' and resid 513 through 521 removed outlier: 3.564A pdb=" N ARG D 517 " --> pdb=" O SER D 513 " (cutoff:3.500A) Processing helix chain 'D' and resid 556 through 569 removed outlier: 3.674A pdb=" N LEU D 567 " --> pdb=" O ILE D 563 " (cutoff:3.500A) removed outlier: 4.057A pdb=" N SER D 569 " --> pdb=" O ALA D 565 " (cutoff:3.500A) Processing helix chain 'D' and resid 577 through 582 removed outlier: 3.941A pdb=" N ILE D 580 " --> pdb=" O ASP D 577 " (cutoff:3.500A) removed outlier: 3.879A pdb=" N TYR D 581 " --> pdb=" O PHE D 578 " (cutoff:3.500A) removed outlier: 3.885A pdb=" N ASP D 582 " --> pdb=" O THR D 579 " (cutoff:3.500A) No H-bonds generated for 'chain 'D' and resid 577 through 582' Processing helix chain 'D' and resid 590 through 610 Processing helix chain 'D' and resid 612 through 623 Processing helix chain 'D' and resid 625 through 640 Processing helix chain 'D' and resid 651 through 680 removed outlier: 3.788A pdb=" N LEU D 668 " --> pdb=" O LYS D 664 " (cutoff:3.500A) removed outlier: 4.049A pdb=" N ALA D 669 " --> pdb=" O PHE D 665 " (cutoff:3.500A) removed outlier: 4.116A pdb=" N VAL D 670 " --> pdb=" O GLU D 666 " (cutoff:3.500A) Processing helix chain 'D' and resid 680 through 689 removed outlier: 3.603A pdb=" N HIS D 689 " --> pdb=" O SER D 685 " (cutoff:3.500A) Processing helix chain 'D' and resid 692 through 696 removed outlier: 4.076A pdb=" N ASN D 696 " --> pdb=" O ASP D 693 " (cutoff:3.500A) Processing helix chain 'D' and resid 699 through 708 Processing helix chain 'D' and resid 709 through 714 removed outlier: 3.718A pdb=" N LEU D 713 " --> pdb=" O SER D 709 " (cutoff:3.500A) Processing helix chain 'D' and resid 715 through 728 Processing helix chain 'D' and resid 735 through 745 removed outlier: 3.511A pdb=" N VAL D 739 " --> pdb=" O SER D 735 " (cutoff:3.500A) Processing helix chain 'D' and resid 788 through 799 Processing helix chain 'D' and resid 801 through 826 Processing helix chain 'D' and resid 833 through 856 removed outlier: 3.532A pdb=" N TRP D 837 " --> pdb=" O SER D 833 " (cutoff:3.500A) Processing helix chain 'D' and resid 859 through 866 removed outlier: 3.650A pdb=" N TYR D 863 " --> pdb=" O GLY D 859 " (cutoff:3.500A) removed outlier: 3.523A pdb=" N ILE D 864 " --> pdb=" O ILE D 860 " (cutoff:3.500A) Processing helix chain 'D' and resid 866 through 889 removed outlier: 3.530A pdb=" N ARG D 870 " --> pdb=" O ASP D 866 " (cutoff:3.500A) removed outlier: 4.495A pdb=" N ASP D 889 " --> pdb=" O THR D 885 " (cutoff:3.500A) Processing helix chain 'D' and resid 892 through 911 removed outlier: 4.157A pdb=" N PHE D 905 " --> pdb=" O GLY D 901 " (cutoff:3.500A) removed outlier: 3.873A pdb=" N TRP D 911 " --> pdb=" O VAL D 907 " (cutoff:3.500A) Processing helix chain 'D' and resid 915 through 919 removed outlier: 3.587A pdb=" N ALA D 919 " --> pdb=" O ARG D 916 " (cutoff:3.500A) Processing helix chain 'D' and resid 923 through 961 removed outlier: 4.149A pdb=" N LYS D 927 " --> pdb=" O ASN D 923 " (cutoff:3.500A) removed outlier: 4.934A pdb=" N LYS D 936 " --> pdb=" O MET D 932 " (cutoff:3.500A) removed outlier: 4.647A pdb=" N ASP D 937 " --> pdb=" O GLU D 933 " (cutoff:3.500A) removed outlier: 4.990A pdb=" N ILE D 947 " --> pdb=" O PHE D 943 " (cutoff:3.500A) removed outlier: 4.535A pdb=" N PHE D 948 " --> pdb=" O LEU D 944 " (cutoff:3.500A) removed outlier: 3.729A pdb=" N SER D 961 " --> pdb=" O GLN D 957 " (cutoff:3.500A) Processing helix chain 'D' and resid 967 through 980 removed outlier: 3.649A pdb=" N PHE D 971 " --> pdb=" O SER D 967 " (cutoff:3.500A) removed outlier: 5.466A pdb=" N ARG D 977 " --> pdb=" O GLY D 973 " (cutoff:3.500A) Proline residue: D 978 - end of helix Processing helix chain 'D' and resid 987 through 995 Processing helix chain 'D' and resid 1013 through 1028 removed outlier: 3.603A pdb=" N LEU D1023 " --> pdb=" O ALA D1019 " (cutoff:3.500A) Processing helix chain 'D' and resid 1028 through 1066 removed outlier: 3.733A pdb=" N ILE D1034 " --> pdb=" O VAL D1030 " (cutoff:3.500A) removed outlier: 6.759A pdb=" N GLU D1046 " --> pdb=" O MET D1042 " (cutoff:3.500A) removed outlier: 5.401A pdb=" N ALA D1047 " --> pdb=" O LYS D1043 " (cutoff:3.500A) Processing helix chain 'D' and resid 1070 through 1072 No H-bonds generated for 'chain 'D' and resid 1070 through 1072' Processing helix chain 'D' and resid 1073 through 1090 Processing helix chain 'D' and resid 1102 through 1129 removed outlier: 3.557A pdb=" N GLN D1129 " --> pdb=" O GLU D1125 " (cutoff:3.500A) Processing helix chain 'D' and resid 1131 through 1168 removed outlier: 3.910A pdb=" N ARG D1135 " --> pdb=" O MET D1131 " (cutoff:3.500A) removed outlier: 3.832A pdb=" N ALA D1168 " --> pdb=" O LEU D1164 " (cutoff:3.500A) Processing sheet with id=AA1, first strand: chain 'A' and resid 56 through 60 Processing sheet with id=AA2, first strand: chain 'A' and resid 80 through 81 Processing sheet with id=AA3, first strand: chain 'A' and resid 232 through 236 removed outlier: 6.581A pdb=" N THR A 98 " --> pdb=" O ILE A 233 " (cutoff:3.500A) removed outlier: 8.011A pdb=" N LEU A 259 " --> pdb=" O PRO A 109 " (cutoff:3.500A) removed outlier: 6.691A pdb=" N LEU A 111 " --> pdb=" O LEU A 259 " (cutoff:3.500A) removed outlier: 7.508A pdb=" N ASP A 261 " --> pdb=" O LEU A 111 " (cutoff:3.500A) removed outlier: 6.716A pdb=" N LEU A 113 " --> pdb=" O ASP A 261 " (cutoff:3.500A) removed outlier: 5.955A pdb=" N ILE A 144 " --> pdb=" O VAL A 291 " (cutoff:3.500A) removed outlier: 6.861A pdb=" N ILE A 293 " --> pdb=" O ILE A 144 " (cutoff:3.500A) removed outlier: 6.005A pdb=" N SER A 146 " --> pdb=" O ILE A 293 " (cutoff:3.500A) removed outlier: 7.661A pdb=" N VAL A 316 " --> pdb=" O VAL A 290 " (cutoff:3.500A) removed outlier: 5.859A pdb=" N THR A 292 " --> pdb=" O VAL A 316 " (cutoff:3.500A) removed outlier: 7.203A pdb=" N VAL A 318 " --> pdb=" O THR A 292 " (cutoff:3.500A) removed outlier: 7.238A pdb=" N VAL A 294 " --> pdb=" O VAL A 318 " (cutoff:3.500A) removed outlier: 6.746A pdb=" N ILE A 315 " --> pdb=" O VAL A 384 " (cutoff:3.500A) removed outlier: 7.812A pdb=" N TYR A 386 " --> pdb=" O ILE A 315 " (cutoff:3.500A) removed outlier: 6.414A pdb=" N VAL A 317 " --> pdb=" O TYR A 386 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'B' and resid 56 through 60 Processing sheet with id=AA5, first strand: chain 'B' and resid 80 through 81 Processing sheet with id=AA6, first strand: chain 'B' and resid 232 through 236 removed outlier: 6.581A pdb=" N THR B 98 " --> pdb=" O ILE B 233 " (cutoff:3.500A) removed outlier: 8.011A pdb=" N LEU B 259 " --> pdb=" O PRO B 109 " (cutoff:3.500A) removed outlier: 6.690A pdb=" N LEU B 111 " --> pdb=" O LEU B 259 " (cutoff:3.500A) removed outlier: 7.507A pdb=" N ASP B 261 " --> pdb=" O LEU B 111 " (cutoff:3.500A) removed outlier: 6.716A pdb=" N LEU B 113 " --> pdb=" O ASP B 261 " (cutoff:3.500A) removed outlier: 5.955A pdb=" N ILE B 144 " --> pdb=" O VAL B 291 " (cutoff:3.500A) removed outlier: 6.861A pdb=" N ILE B 293 " --> pdb=" O ILE B 144 " (cutoff:3.500A) removed outlier: 6.005A pdb=" N SER B 146 " --> pdb=" O ILE B 293 " (cutoff:3.500A) removed outlier: 7.660A pdb=" N VAL B 316 " --> pdb=" O VAL B 290 " (cutoff:3.500A) removed outlier: 5.859A pdb=" N THR B 292 " --> pdb=" O VAL B 316 " (cutoff:3.500A) removed outlier: 7.203A pdb=" N VAL B 318 " --> pdb=" O THR B 292 " (cutoff:3.500A) removed outlier: 7.238A pdb=" N VAL B 294 " --> pdb=" O VAL B 318 " (cutoff:3.500A) removed outlier: 6.746A pdb=" N ILE B 315 " --> pdb=" O VAL B 384 " (cutoff:3.500A) removed outlier: 7.812A pdb=" N TYR B 386 " --> pdb=" O ILE B 315 " (cutoff:3.500A) removed outlier: 6.414A pdb=" N VAL B 317 " --> pdb=" O TYR B 386 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'C' and resid 56 through 60 Processing sheet with id=AA8, first strand: chain 'C' and resid 80 through 81 Processing sheet with id=AA9, first strand: chain 'C' and resid 232 through 236 removed outlier: 6.582A pdb=" N THR C 98 " --> pdb=" O ILE C 233 " (cutoff:3.500A) removed outlier: 8.011A pdb=" N LEU C 259 " --> pdb=" O PRO C 109 " (cutoff:3.500A) removed outlier: 6.691A pdb=" N LEU C 111 " --> pdb=" O LEU C 259 " (cutoff:3.500A) removed outlier: 7.508A pdb=" N ASP C 261 " --> pdb=" O LEU C 111 " (cutoff:3.500A) removed outlier: 6.716A pdb=" N LEU C 113 " --> pdb=" O ASP C 261 " (cutoff:3.500A) removed outlier: 5.955A pdb=" N ILE C 144 " --> pdb=" O VAL C 291 " (cutoff:3.500A) removed outlier: 6.861A pdb=" N ILE C 293 " --> pdb=" O ILE C 144 " (cutoff:3.500A) removed outlier: 6.004A pdb=" N SER C 146 " --> pdb=" O ILE C 293 " (cutoff:3.500A) removed outlier: 7.661A pdb=" N VAL C 316 " --> pdb=" O VAL C 290 " (cutoff:3.500A) removed outlier: 5.859A pdb=" N THR C 292 " --> pdb=" O VAL C 316 " (cutoff:3.500A) removed outlier: 7.202A pdb=" N VAL C 318 " --> pdb=" O THR C 292 " (cutoff:3.500A) removed outlier: 7.238A pdb=" N VAL C 294 " --> pdb=" O VAL C 318 " (cutoff:3.500A) removed outlier: 6.746A pdb=" N ILE C 315 " --> pdb=" O VAL C 384 " (cutoff:3.500A) removed outlier: 7.812A pdb=" N TYR C 386 " --> pdb=" O ILE C 315 " (cutoff:3.500A) removed outlier: 6.413A pdb=" N VAL C 317 " --> pdb=" O TYR C 386 " (cutoff:3.500A) Processing sheet with id=AB1, first strand: chain 'D' and resid 56 through 60 Processing sheet with id=AB2, first strand: chain 'D' and resid 80 through 81 Processing sheet with id=AB3, first strand: chain 'D' and resid 232 through 236 removed outlier: 6.581A pdb=" N THR D 98 " --> pdb=" O ILE D 233 " (cutoff:3.500A) removed outlier: 8.010A pdb=" N LEU D 259 " --> pdb=" O PRO D 109 " (cutoff:3.500A) removed outlier: 6.691A pdb=" N LEU D 111 " --> pdb=" O LEU D 259 " (cutoff:3.500A) removed outlier: 7.508A pdb=" N ASP D 261 " --> pdb=" O LEU D 111 " (cutoff:3.500A) removed outlier: 6.716A pdb=" N LEU D 113 " --> pdb=" O ASP D 261 " (cutoff:3.500A) removed outlier: 5.955A pdb=" N ILE D 144 " --> pdb=" O VAL D 291 " (cutoff:3.500A) removed outlier: 6.862A pdb=" N ILE D 293 " --> pdb=" O ILE D 144 " (cutoff:3.500A) removed outlier: 6.005A pdb=" N SER D 146 " --> pdb=" O ILE D 293 " (cutoff:3.500A) removed outlier: 7.661A pdb=" N VAL D 316 " --> pdb=" O VAL D 290 " (cutoff:3.500A) removed outlier: 5.859A pdb=" N THR D 292 " --> pdb=" O VAL D 316 " (cutoff:3.500A) removed outlier: 7.203A pdb=" N VAL D 318 " --> pdb=" O THR D 292 " (cutoff:3.500A) removed outlier: 7.238A pdb=" N VAL D 294 " --> pdb=" O VAL D 318 " (cutoff:3.500A) removed outlier: 6.746A pdb=" N ILE D 315 " --> pdb=" O VAL D 384 " (cutoff:3.500A) removed outlier: 7.811A pdb=" N TYR D 386 " --> pdb=" O ILE D 315 " (cutoff:3.500A) removed outlier: 6.414A pdb=" N VAL D 317 " --> pdb=" O TYR D 386 " (cutoff:3.500A) 2033 hydrogen bonds defined for protein. 6036 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: 11.14 Time building geometry restraints manager: 9.06 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.19 - 1.32: 4587 1.32 - 1.44: 7210 1.44 - 1.57: 15903 1.57 - 1.69: 16 1.69 - 1.81: 188 Bond restraints: 27904 Sorted by residual: bond pdb=" CA SER A1025 " pdb=" CB SER A1025 " ideal model delta sigma weight residual 1.528 1.463 0.066 1.56e-02 4.11e+03 1.78e+01 bond pdb=" CA SER D1025 " pdb=" CB SER D1025 " ideal model delta sigma weight residual 1.528 1.463 0.066 1.56e-02 4.11e+03 1.78e+01 bond pdb=" CA SER B1025 " pdb=" CB SER B1025 " ideal model delta sigma weight residual 1.528 1.463 0.066 1.56e-02 4.11e+03 1.78e+01 bond pdb=" CA SER C1025 " pdb=" CB SER C1025 " ideal model delta sigma weight residual 1.528 1.463 0.066 1.56e-02 4.11e+03 1.78e+01 bond pdb=" C4 APR D6003 " pdb=" C5 APR D6003 " ideal model delta sigma weight residual 1.386 1.467 -0.081 2.00e-02 2.50e+03 1.65e+01 ... (remaining 27899 not shown) Histogram of bond angle deviations from ideal: 0.00 - 2.05: 35545 2.05 - 4.10: 2307 4.10 - 6.15: 561 6.15 - 8.20: 165 8.20 - 10.25: 34 Bond angle restraints: 38612 Sorted by residual: angle pdb=" N TYR A 216 " pdb=" CA TYR A 216 " pdb=" C TYR A 216 " ideal model delta sigma weight residual 113.28 103.25 10.03 1.22e+00 6.72e-01 6.75e+01 angle pdb=" N TYR C 216 " pdb=" CA TYR C 216 " pdb=" C TYR C 216 " ideal model delta sigma weight residual 113.28 103.25 10.03 1.22e+00 6.72e-01 6.75e+01 angle pdb=" N TYR B 216 " pdb=" CA TYR B 216 " pdb=" C TYR B 216 " ideal model delta sigma weight residual 113.28 103.25 10.03 1.22e+00 6.72e-01 6.75e+01 angle pdb=" N TYR D 216 " pdb=" CA TYR D 216 " pdb=" C TYR D 216 " ideal model delta sigma weight residual 113.28 103.30 9.98 1.22e+00 6.72e-01 6.69e+01 angle pdb=" N GLN A1055 " pdb=" CA GLN A1055 " pdb=" C GLN A1055 " ideal model delta sigma weight residual 111.82 103.23 8.59 1.16e+00 7.43e-01 5.48e+01 ... (remaining 38607 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 23.50: 16171 23.50 - 47.01: 533 47.01 - 70.51: 151 70.51 - 94.02: 16 94.02 - 117.52: 12 Dihedral angle restraints: 16883 sinusoidal: 4379 harmonic: 12504 Sorted by residual: dihedral pdb=" CA THR B1001 " pdb=" C THR B1001 " pdb=" N PRO B1002 " pdb=" CA PRO B1002 " ideal model delta harmonic sigma weight residual -180.00 -150.47 -29.53 0 5.00e+00 4.00e-02 3.49e+01 dihedral pdb=" CA THR C1001 " pdb=" C THR C1001 " pdb=" N PRO C1002 " pdb=" CA PRO C1002 " ideal model delta harmonic sigma weight residual -180.00 -150.48 -29.52 0 5.00e+00 4.00e-02 3.49e+01 dihedral pdb=" CA THR A1001 " pdb=" C THR A1001 " pdb=" N PRO A1002 " pdb=" CA PRO A1002 " ideal model delta harmonic sigma weight residual 180.00 -150.48 -29.52 0 5.00e+00 4.00e-02 3.49e+01 ... (remaining 16880 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.088: 4131 0.088 - 0.175: 525 0.175 - 0.263: 96 0.263 - 0.351: 24 0.351 - 0.438: 8 Chirality restraints: 4784 Sorted by residual: chirality pdb=" CB VAL C 907 " pdb=" CA VAL C 907 " pdb=" CG1 VAL C 907 " pdb=" CG2 VAL C 907 " both_signs ideal model delta sigma weight residual False -2.63 -2.19 -0.44 2.00e-01 2.50e+01 4.81e+00 chirality pdb=" CB VAL D 907 " pdb=" CA VAL D 907 " pdb=" CG1 VAL D 907 " pdb=" CG2 VAL D 907 " both_signs ideal model delta sigma weight residual False -2.63 -2.19 -0.44 2.00e-01 2.50e+01 4.80e+00 chirality pdb=" CB VAL B 907 " pdb=" CA VAL B 907 " pdb=" CG1 VAL B 907 " pdb=" CG2 VAL B 907 " both_signs ideal model delta sigma weight residual False -2.63 -2.19 -0.44 2.00e-01 2.50e+01 4.76e+00 ... (remaining 4781 not shown) Planarity restraints: 5048 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CA PHE D 905 " -0.015 2.00e-02 2.50e+03 3.09e-02 9.53e+00 pdb=" C PHE D 905 " 0.053 2.00e-02 2.50e+03 pdb=" O PHE D 905 " -0.020 2.00e-02 2.50e+03 pdb=" N LEU D 906 " -0.018 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CA PHE B 905 " 0.015 2.00e-02 2.50e+03 3.09e-02 9.52e+00 pdb=" C PHE B 905 " -0.053 2.00e-02 2.50e+03 pdb=" O PHE B 905 " 0.020 2.00e-02 2.50e+03 pdb=" N LEU B 906 " 0.018 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CA GLY B1024 " 0.015 2.00e-02 2.50e+03 3.09e-02 9.52e+00 pdb=" C GLY B1024 " -0.053 2.00e-02 2.50e+03 pdb=" O GLY B1024 " 0.020 2.00e-02 2.50e+03 pdb=" N SER B1025 " 0.018 2.00e-02 2.50e+03 ... (remaining 5045 not shown) Histogram of nonbonded interaction distances: 2.03 - 2.60: 124 2.60 - 3.18: 19964 3.18 - 3.75: 44887 3.75 - 4.33: 52718 4.33 - 4.90: 86692 Nonbonded interactions: 204385 Sorted by model distance: nonbonded pdb=" SG CYS D 997 " pdb=" SG CYS D1006 " model vdw 2.029 3.760 nonbonded pdb=" O ARG A1135 " pdb=" OG1 THR A1139 " model vdw 2.364 3.040 nonbonded pdb=" O ARG C1135 " pdb=" OG1 THR C1139 " model vdw 2.364 3.040 nonbonded pdb=" O ARG B1135 " pdb=" OG1 THR B1139 " model vdw 2.364 3.040 nonbonded pdb=" O ARG D1135 " pdb=" OG1 THR D1139 " model vdw 2.364 3.040 ... (remaining 204380 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: 0.25 Found NCS groups: ncs_group { reference = (chain 'A' and (resid 52 through 1168 or resid 1706)) selection = (chain 'B' and (resid 52 through 1168 or resid 1706)) selection = (chain 'C' and (resid 52 through 1168 or resid 1706)) selection = (chain 'D' and (resid 52 through 1168 or resid 6006)) } Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=1.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as group one per residue Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 1.330 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: 0.040 Extract box with map and model: 1.090 Check model and map are aligned: 0.200 Set scattering table: 0.250 Process input model: 69.900 Find NCS groups from input model: 1.780 Set up NCS constraints: 0.090 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.010 Load rotamer database and sin/cos tables:2.650 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 77.340 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8045 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 : 0.008 0.081 27907 Z= 0.455 Angle : 1.228 10.253 38623 Z= 0.759 Chirality : 0.065 0.438 4784 Planarity : 0.009 0.058 5048 Dihedral : 14.145 117.520 8728 Min Nonbonded Distance : 2.029 Molprobity Statistics. All-atom Clashscore : 4.08 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.05 % Favored : 96.95 % Rotamer: Outliers : 0.50 % Allowed : 2.18 % Favored : 97.32 % Cbeta Deviations : 0.10 % Peptide Plane: Cis-proline : 5.13 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -5.16 (0.09), residues: 4260 helix: -4.06 (0.05), residues: 2780 sheet: -0.55 (0.37), residues: 224 loop : -1.68 (0.15), residues: 1256 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.037 0.003 TRP B 842 HIS 0.010 0.001 HIS A 903 PHE 0.037 0.004 PHE C 941 TYR 0.028 0.003 TYR B 952 ARG 0.010 0.001 ARG C 614 Details of bonding type rmsd hydrogen bonds : bond 0.14245 ( 2033) hydrogen bonds : angle 7.96058 ( 6036) SS BOND : bond 0.00211 ( 3) SS BOND : angle 0.25836 ( 11) covalent geometry : bond 0.00815 (27904) covalent geometry : angle 1.22806 (38612) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 8520 Ramachandran restraints generated. 4260 Oldfield, 0 Emsley, 4260 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 8520 Ramachandran restraints generated. 4260 Oldfield, 0 Emsley, 4260 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 336 residues out of total 3700 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 8 poor density : 328 time to evaluate : 2.892 Fit side-chains REVERT: A 456 MET cc_start: 0.9028 (tpp) cc_final: 0.8786 (tpp) REVERT: A 683 MET cc_start: 0.8864 (mmm) cc_final: 0.8419 (tpp) REVERT: A 874 ILE cc_start: 0.9534 (mm) cc_final: 0.9294 (tt) REVERT: A 1021 TYR cc_start: 0.9310 (t80) cc_final: 0.9088 (t80) REVERT: A 1150 MET cc_start: 0.9072 (tpp) cc_final: 0.8634 (tmm) REVERT: B 456 MET cc_start: 0.9025 (tpp) cc_final: 0.8794 (tpp) REVERT: B 683 MET cc_start: 0.8862 (mmm) cc_final: 0.8419 (tpp) REVERT: B 874 ILE cc_start: 0.9533 (mm) cc_final: 0.9292 (tt) REVERT: B 1021 TYR cc_start: 0.9325 (t80) cc_final: 0.9111 (t80) REVERT: B 1150 MET cc_start: 0.9072 (tpp) cc_final: 0.8119 (mmp) REVERT: C 456 MET cc_start: 0.9025 (tpp) cc_final: 0.8794 (tpp) REVERT: C 683 MET cc_start: 0.8858 (mmm) cc_final: 0.8423 (tpp) REVERT: C 874 ILE cc_start: 0.9534 (mm) cc_final: 0.9294 (tt) REVERT: C 1021 TYR cc_start: 0.9325 (t80) cc_final: 0.9111 (t80) REVERT: C 1150 MET cc_start: 0.9072 (tpp) cc_final: 0.8200 (mmm) REVERT: D 456 MET cc_start: 0.9025 (tpp) cc_final: 0.8794 (tpp) REVERT: D 683 MET cc_start: 0.8860 (mmm) cc_final: 0.8425 (tpp) REVERT: D 874 ILE cc_start: 0.9534 (mm) cc_final: 0.9293 (tt) REVERT: D 1021 TYR cc_start: 0.9324 (t80) cc_final: 0.9113 (t80) REVERT: D 1150 MET cc_start: 0.9072 (tpp) cc_final: 0.8853 (mmm) outliers start: 8 outliers final: 0 residues processed: 332 average time/residue: 0.3258 time to fit residues: 180.2312 Evaluate side-chains 252 residues out of total 3700 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 252 time to evaluate : 2.861 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 428 random chunks: chunk 361 optimal weight: 5.9990 chunk 324 optimal weight: 50.0000 chunk 180 optimal weight: 10.0000 chunk 110 optimal weight: 50.0000 chunk 218 optimal weight: 50.0000 chunk 173 optimal weight: 10.0000 chunk 335 optimal weight: 7.9990 chunk 129 optimal weight: 20.0000 chunk 203 optimal weight: 4.9990 chunk 249 optimal weight: 8.9990 chunk 388 optimal weight: 3.9990 overall best weight: 6.3990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 592 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A1078 HIS ** B 592 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B1078 HIS ** C 592 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** C1078 HIS ** D 592 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** D1078 HIS Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3327 r_free = 0.3327 target = 0.062128 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 57)----------------| | r_work = 0.2753 r_free = 0.2753 target = 0.043538 restraints weight = 197850.468| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 46)----------------| | r_work = 0.2788 r_free = 0.2788 target = 0.044616 restraints weight = 101797.749| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 44)----------------| | r_work = 0.2812 r_free = 0.2812 target = 0.045350 restraints weight = 64323.035| |-----------------------------------------------------------------------------| r_work (final): 0.2714 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8294 moved from start: 0.2289 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.006 0.082 27907 Z= 0.315 Angle : 0.731 8.226 38623 Z= 0.390 Chirality : 0.041 0.162 4784 Planarity : 0.005 0.038 5048 Dihedral : 9.260 85.327 5416 Min Nonbonded Distance : 2.132 Molprobity Statistics. All-atom Clashscore : 6.44 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.78 % Favored : 98.22 % Rotamer: Outliers : 0.25 % Allowed : 4.49 % Favored : 95.26 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 5.13 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.10 (0.11), residues: 4260 helix: -0.50 (0.08), residues: 2844 sheet: -0.47 (0.38), residues: 232 loop : -0.95 (0.17), residues: 1184 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.020 0.002 TRP B 842 HIS 0.005 0.001 HIS B 715 PHE 0.020 0.003 PHE D 905 TYR 0.025 0.002 TYR D 917 ARG 0.006 0.001 ARG C1135 Details of bonding type rmsd hydrogen bonds : bond 0.04272 ( 2033) hydrogen bonds : angle 4.42585 ( 6036) SS BOND : bond 0.00219 ( 3) SS BOND : angle 0.51170 ( 11) covalent geometry : bond 0.00649 (27904) covalent geometry : angle 0.73140 (38612) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 8520 Ramachandran restraints generated. 4260 Oldfield, 0 Emsley, 4260 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 8520 Ramachandran restraints generated. 4260 Oldfield, 0 Emsley, 4260 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 266 residues out of total 3700 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 4 poor density : 262 time to evaluate : 2.928 Fit side-chains REVERT: A 76 MET cc_start: 0.9027 (mmm) cc_final: 0.8452 (ppp) REVERT: A 602 MET cc_start: 0.9190 (mmm) cc_final: 0.8788 (mmm) REVERT: A 683 MET cc_start: 0.9349 (mmm) cc_final: 0.8899 (tpp) REVERT: A 687 MET cc_start: 0.9575 (tmm) cc_final: 0.9302 (tmm) REVERT: A 985 GLU cc_start: 0.8820 (tp30) cc_final: 0.8618 (tp30) REVERT: A 1058 GLU cc_start: 0.9207 (mt-10) cc_final: 0.8755 (mm-30) REVERT: A 1138 MET cc_start: 0.8823 (ppp) cc_final: 0.8519 (ppp) REVERT: A 1150 MET cc_start: 0.9274 (tpp) cc_final: 0.8704 (tmm) REVERT: B 76 MET cc_start: 0.9024 (mmm) cc_final: 0.8448 (ppp) REVERT: B 602 MET cc_start: 0.9181 (mmm) cc_final: 0.8780 (mmm) REVERT: B 683 MET cc_start: 0.9346 (mmm) cc_final: 0.8899 (tpp) REVERT: B 687 MET cc_start: 0.9578 (tmm) cc_final: 0.9304 (tmm) REVERT: B 915 MET cc_start: 0.9323 (mmt) cc_final: 0.9110 (mmp) REVERT: B 985 GLU cc_start: 0.8806 (tp30) cc_final: 0.8601 (tp30) REVERT: B 1058 GLU cc_start: 0.9203 (mt-10) cc_final: 0.8751 (mm-30) REVERT: B 1138 MET cc_start: 0.8822 (ppp) cc_final: 0.8521 (ppp) REVERT: B 1150 MET cc_start: 0.9285 (tpp) cc_final: 0.8706 (tmm) REVERT: C 76 MET cc_start: 0.9020 (mmm) cc_final: 0.8446 (ppp) REVERT: C 602 MET cc_start: 0.9187 (mmm) cc_final: 0.8791 (mmm) REVERT: C 683 MET cc_start: 0.9351 (mmm) cc_final: 0.8903 (tpp) REVERT: C 687 MET cc_start: 0.9579 (tmm) cc_final: 0.9304 (tmm) REVERT: C 915 MET cc_start: 0.9319 (mmt) cc_final: 0.9113 (mmp) REVERT: C 985 GLU cc_start: 0.8806 (tp30) cc_final: 0.8603 (tp30) REVERT: C 1058 GLU cc_start: 0.9204 (mt-10) cc_final: 0.8752 (mm-30) REVERT: C 1138 MET cc_start: 0.8823 (ppp) cc_final: 0.8520 (ppp) REVERT: C 1150 MET cc_start: 0.9287 (tpp) cc_final: 0.8705 (tmm) REVERT: D 76 MET cc_start: 0.9023 (mmm) cc_final: 0.8446 (ppp) REVERT: D 602 MET cc_start: 0.9182 (mmm) cc_final: 0.8783 (mmm) REVERT: D 683 MET cc_start: 0.9353 (mmm) cc_final: 0.8904 (tpp) REVERT: D 687 MET cc_start: 0.9580 (tmm) cc_final: 0.9303 (tmm) REVERT: D 915 MET cc_start: 0.9314 (mmt) cc_final: 0.9108 (mmp) REVERT: D 985 GLU cc_start: 0.8808 (tp30) cc_final: 0.8608 (tp30) REVERT: D 1036 MET cc_start: 0.9472 (mmm) cc_final: 0.9214 (mmm) REVERT: D 1058 GLU cc_start: 0.9203 (mt-10) cc_final: 0.8751 (mm-30) REVERT: D 1138 MET cc_start: 0.8823 (ppp) cc_final: 0.8519 (ppp) REVERT: D 1150 MET cc_start: 0.9277 (tpp) cc_final: 0.8702 (tmm) outliers start: 4 outliers final: 0 residues processed: 266 average time/residue: 0.3081 time to fit residues: 140.3359 Evaluate side-chains 221 residues out of total 3700 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 221 time to evaluate : 2.932 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 428 random chunks: chunk 195 optimal weight: 0.9990 chunk 67 optimal weight: 5.9990 chunk 259 optimal weight: 10.0000 chunk 282 optimal weight: 0.0470 chunk 138 optimal weight: 20.0000 chunk 10 optimal weight: 50.0000 chunk 369 optimal weight: 9.9990 chunk 158 optimal weight: 0.0980 chunk 355 optimal weight: 1.9990 chunk 323 optimal weight: 40.0000 chunk 299 optimal weight: 1.9990 overall best weight: 1.0284 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3335 r_free = 0.3335 target = 0.060239 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 38)----------------| | r_work = 0.2803 r_free = 0.2803 target = 0.042457 restraints weight = 178611.775| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 30)----------------| | r_work = 0.2843 r_free = 0.2843 target = 0.043615 restraints weight = 91103.058| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 29)----------------| | r_work = 0.2867 r_free = 0.2867 target = 0.044402 restraints weight = 57009.225| |-----------------------------------------------------------------------------| r_work (final): 0.2822 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8172 moved from start: 0.2337 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.044 27907 Z= 0.103 Angle : 0.489 7.318 38623 Z= 0.253 Chirality : 0.037 0.123 4784 Planarity : 0.004 0.035 5048 Dihedral : 7.586 85.147 5416 Min Nonbonded Distance : 2.379 Molprobity Statistics. All-atom Clashscore : 4.24 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.90 % Favored : 98.10 % Rotamer: Outliers : 0.00 % Allowed : 2.31 % Favored : 97.69 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 5.13 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.70 (0.13), residues: 4260 helix: 1.05 (0.09), residues: 2848 sheet: -0.38 (0.39), residues: 232 loop : -0.63 (0.18), residues: 1180 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.022 0.001 TRP B 842 HIS 0.002 0.000 HIS A 813 PHE 0.015 0.001 PHE C 905 TYR 0.018 0.001 TYR D1041 ARG 0.002 0.000 ARG D 614 Details of bonding type rmsd hydrogen bonds : bond 0.03444 ( 2033) hydrogen bonds : angle 3.74627 ( 6036) SS BOND : bond 0.00013 ( 3) SS BOND : angle 0.16154 ( 11) covalent geometry : bond 0.00220 (27904) covalent geometry : angle 0.48922 (38612) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 8520 Ramachandran restraints generated. 4260 Oldfield, 0 Emsley, 4260 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 8520 Ramachandran restraints generated. 4260 Oldfield, 0 Emsley, 4260 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 274 residues out of total 3700 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 274 time to evaluate : 3.230 Fit side-chains REVERT: A 76 MET cc_start: 0.8989 (mmm) cc_final: 0.8563 (ppp) REVERT: A 602 MET cc_start: 0.9164 (mmm) cc_final: 0.8841 (mmp) REVERT: A 615 MET cc_start: 0.9306 (tpp) cc_final: 0.9092 (tpp) REVERT: A 683 MET cc_start: 0.9300 (mmm) cc_final: 0.8855 (tpp) REVERT: A 915 MET cc_start: 0.9110 (mmt) cc_final: 0.8903 (mmp) REVERT: A 1036 MET cc_start: 0.9398 (mmt) cc_final: 0.8914 (mmt) REVERT: A 1058 GLU cc_start: 0.9201 (mt-10) cc_final: 0.8790 (mm-30) REVERT: A 1138 MET cc_start: 0.8837 (ppp) cc_final: 0.8503 (ppp) REVERT: A 1150 MET cc_start: 0.9082 (tpp) cc_final: 0.8679 (tmm) REVERT: B 76 MET cc_start: 0.8991 (mmm) cc_final: 0.8561 (ppp) REVERT: B 602 MET cc_start: 0.9163 (mmm) cc_final: 0.8843 (mmp) REVERT: B 615 MET cc_start: 0.9359 (tpp) cc_final: 0.9130 (tpp) REVERT: B 683 MET cc_start: 0.9292 (mmm) cc_final: 0.8852 (tpp) REVERT: B 1036 MET cc_start: 0.9398 (mmt) cc_final: 0.8936 (mmt) REVERT: B 1058 GLU cc_start: 0.9196 (mt-10) cc_final: 0.8791 (mm-30) REVERT: B 1138 MET cc_start: 0.8835 (ppp) cc_final: 0.8502 (ppp) REVERT: B 1150 MET cc_start: 0.9094 (tpp) cc_final: 0.8683 (tmm) REVERT: C 76 MET cc_start: 0.8991 (mmm) cc_final: 0.8556 (ppp) REVERT: C 602 MET cc_start: 0.9167 (mmm) cc_final: 0.8847 (mmp) REVERT: C 615 MET cc_start: 0.9349 (tpp) cc_final: 0.9120 (tpp) REVERT: C 683 MET cc_start: 0.9294 (mmm) cc_final: 0.8854 (tpp) REVERT: C 1036 MET cc_start: 0.9400 (mmt) cc_final: 0.8936 (mmt) REVERT: C 1058 GLU cc_start: 0.9201 (mt-10) cc_final: 0.8791 (mm-30) REVERT: C 1138 MET cc_start: 0.8836 (ppp) cc_final: 0.8500 (ppp) REVERT: C 1150 MET cc_start: 0.9098 (tpp) cc_final: 0.8687 (tmm) REVERT: D 76 MET cc_start: 0.8991 (mmm) cc_final: 0.8557 (ppp) REVERT: D 602 MET cc_start: 0.9161 (mmm) cc_final: 0.8844 (mmp) REVERT: D 615 MET cc_start: 0.9301 (tpp) cc_final: 0.9083 (tpp) REVERT: D 683 MET cc_start: 0.9304 (mmm) cc_final: 0.8859 (tpp) REVERT: D 1058 GLU cc_start: 0.9202 (mt-10) cc_final: 0.8788 (mm-30) REVERT: D 1138 MET cc_start: 0.8838 (ppp) cc_final: 0.8506 (ppp) REVERT: D 1150 MET cc_start: 0.9092 (tpp) cc_final: 0.8684 (tmm) outliers start: 0 outliers final: 0 residues processed: 274 average time/residue: 0.3376 time to fit residues: 158.8435 Evaluate side-chains 221 residues out of total 3700 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 221 time to evaluate : 2.874 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 428 random chunks: chunk 408 optimal weight: 1.9990 chunk 284 optimal weight: 1.9990 chunk 301 optimal weight: 0.9980 chunk 300 optimal weight: 8.9990 chunk 384 optimal weight: 3.9990 chunk 273 optimal weight: 10.0000 chunk 333 optimal weight: 0.6980 chunk 79 optimal weight: 3.9990 chunk 39 optimal weight: 8.9990 chunk 262 optimal weight: 9.9990 chunk 17 optimal weight: 6.9990 overall best weight: 1.9386 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3364 r_free = 0.3364 target = 0.063641 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 51)----------------| | r_work = 0.2807 r_free = 0.2807 target = 0.045157 restraints weight = 197208.604| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 46)----------------| | r_work = 0.2843 r_free = 0.2843 target = 0.046294 restraints weight = 97125.950| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 33)----------------| | r_work = 0.2867 r_free = 0.2867 target = 0.047057 restraints weight = 59844.634| |-----------------------------------------------------------------------------| r_work (final): 0.2769 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8239 moved from start: 0.2631 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.034 27907 Z= 0.117 Angle : 0.476 6.494 38623 Z= 0.248 Chirality : 0.037 0.122 4784 Planarity : 0.003 0.034 5048 Dihedral : 7.076 87.196 5416 Min Nonbonded Distance : 2.269 Molprobity Statistics. All-atom Clashscore : 4.22 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.10 % Favored : 98.90 % Rotamer: Outliers : 0.00 % Allowed : 3.68 % Favored : 96.32 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 5.13 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.73 (0.13), residues: 4260 helix: 1.91 (0.10), residues: 2848 sheet: -0.39 (0.39), residues: 232 loop : -0.36 (0.18), residues: 1180 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.021 0.001 TRP A 842 HIS 0.002 0.000 HIS D 813 PHE 0.013 0.001 PHE B1112 TYR 0.013 0.001 TYR B1041 ARG 0.002 0.000 ARG C1135 Details of bonding type rmsd hydrogen bonds : bond 0.03234 ( 2033) hydrogen bonds : angle 3.53233 ( 6036) SS BOND : bond 0.00056 ( 3) SS BOND : angle 0.04602 ( 11) covalent geometry : bond 0.00254 (27904) covalent geometry : angle 0.47601 (38612) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 8520 Ramachandran restraints generated. 4260 Oldfield, 0 Emsley, 4260 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 8520 Ramachandran restraints generated. 4260 Oldfield, 0 Emsley, 4260 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 262 residues out of total 3700 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 262 time to evaluate : 3.297 Fit side-chains revert: symmetry clash REVERT: A 76 MET cc_start: 0.8996 (mmm) cc_final: 0.8447 (ppp) REVERT: A 560 MET cc_start: 0.9746 (mmp) cc_final: 0.9532 (mmt) REVERT: A 602 MET cc_start: 0.9206 (mmm) cc_final: 0.8833 (mmp) REVERT: A 683 MET cc_start: 0.9284 (mmm) cc_final: 0.8773 (tpp) REVERT: A 1058 GLU cc_start: 0.9155 (mt-10) cc_final: 0.8766 (mm-30) REVERT: A 1138 MET cc_start: 0.8838 (ppp) cc_final: 0.8596 (ppp) REVERT: A 1150 MET cc_start: 0.8995 (tpp) cc_final: 0.8642 (tmm) REVERT: B 76 MET cc_start: 0.9008 (mmm) cc_final: 0.8482 (ppp) REVERT: B 602 MET cc_start: 0.9208 (mmm) cc_final: 0.8836 (mmp) REVERT: B 683 MET cc_start: 0.9277 (mmm) cc_final: 0.8768 (tpp) REVERT: B 927 LYS cc_start: 0.9557 (mmtm) cc_final: 0.9265 (mmtm) REVERT: B 1036 MET cc_start: 0.9247 (mmt) cc_final: 0.9022 (mmt) REVERT: B 1058 GLU cc_start: 0.9174 (mt-10) cc_final: 0.8791 (mm-30) REVERT: B 1138 MET cc_start: 0.8841 (ppp) cc_final: 0.8596 (ppp) REVERT: B 1150 MET cc_start: 0.9001 (tpp) cc_final: 0.8645 (tmm) REVERT: C 76 MET cc_start: 0.9006 (mmm) cc_final: 0.8481 (ppp) REVERT: C 560 MET cc_start: 0.9747 (mmp) cc_final: 0.9533 (mmt) REVERT: C 602 MET cc_start: 0.9213 (mmm) cc_final: 0.8840 (mmp) REVERT: C 683 MET cc_start: 0.9281 (mmm) cc_final: 0.8775 (tpp) REVERT: C 927 LYS cc_start: 0.9559 (mmtm) cc_final: 0.9268 (mmtm) REVERT: C 1036 MET cc_start: 0.9246 (mmt) cc_final: 0.9019 (mmt) REVERT: C 1058 GLU cc_start: 0.9177 (mt-10) cc_final: 0.8792 (mm-30) REVERT: C 1138 MET cc_start: 0.8842 (ppp) cc_final: 0.8597 (ppp) REVERT: C 1150 MET cc_start: 0.9012 (tpp) cc_final: 0.8648 (tmm) REVERT: D 76 MET cc_start: 0.9006 (mmm) cc_final: 0.8480 (ppp) REVERT: D 602 MET cc_start: 0.9211 (mmm) cc_final: 0.8840 (mmp) REVERT: D 683 MET cc_start: 0.9288 (mmm) cc_final: 0.8778 (tpp) REVERT: D 927 LYS cc_start: 0.9560 (mmtm) cc_final: 0.9264 (mmtm) REVERT: D 933 GLU cc_start: 0.9082 (tm-30) cc_final: 0.8875 (tm-30) REVERT: D 1058 GLU cc_start: 0.9178 (mt-10) cc_final: 0.8788 (mm-30) REVERT: D 1138 MET cc_start: 0.8837 (ppp) cc_final: 0.8597 (ppp) REVERT: D 1150 MET cc_start: 0.9020 (tpp) cc_final: 0.8650 (tmm) outliers start: 0 outliers final: 0 residues processed: 262 average time/residue: 0.3304 time to fit residues: 146.8079 Evaluate side-chains 226 residues out of total 3700 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 226 time to evaluate : 2.935 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 428 random chunks: chunk 108 optimal weight: 50.0000 chunk 377 optimal weight: 5.9990 chunk 246 optimal weight: 40.0000 chunk 342 optimal weight: 50.0000 chunk 51 optimal weight: 0.0010 chunk 178 optimal weight: 10.0000 chunk 386 optimal weight: 0.9980 chunk 265 optimal weight: 0.0570 chunk 359 optimal weight: 20.0000 chunk 95 optimal weight: 7.9990 chunk 109 optimal weight: 40.0000 overall best weight: 3.0108 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3344 r_free = 0.3344 target = 0.063042 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 53)----------------| | r_work = 0.2779 r_free = 0.2779 target = 0.044403 restraints weight = 196385.628| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 41)----------------| | r_work = 0.2813 r_free = 0.2813 target = 0.045523 restraints weight = 97966.347| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 44)----------------| | r_work = 0.2838 r_free = 0.2838 target = 0.046283 restraints weight = 60755.745| |-----------------------------------------------------------------------------| r_work (final): 0.2739 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8266 moved from start: 0.2933 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.037 27907 Z= 0.151 Angle : 0.497 5.863 38623 Z= 0.262 Chirality : 0.038 0.133 4784 Planarity : 0.003 0.031 5048 Dihedral : 6.776 88.961 5416 Min Nonbonded Distance : 2.272 Molprobity Statistics. All-atom Clashscore : 4.66 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.14 % Favored : 97.86 % Rotamer: Outliers : 0.00 % Allowed : 1.31 % Favored : 98.69 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 5.13 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 2.23 (0.14), residues: 4260 helix: 2.32 (0.10), residues: 2832 sheet: -0.37 (0.39), residues: 232 loop : -0.15 (0.19), residues: 1196 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.020 0.001 TRP A 842 HIS 0.002 0.001 HIS C 813 PHE 0.017 0.001 PHE D 665 TYR 0.029 0.001 TYR C1041 ARG 0.003 0.000 ARG A 614 Details of bonding type rmsd hydrogen bonds : bond 0.03362 ( 2033) hydrogen bonds : angle 3.56321 ( 6036) SS BOND : bond 0.00103 ( 3) SS BOND : angle 0.10040 ( 11) covalent geometry : bond 0.00325 (27904) covalent geometry : angle 0.49710 (38612) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 8520 Ramachandran restraints generated. 4260 Oldfield, 0 Emsley, 4260 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 8520 Ramachandran restraints generated. 4260 Oldfield, 0 Emsley, 4260 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 257 residues out of total 3700 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 257 time to evaluate : 3.118 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 76 MET cc_start: 0.8963 (mmm) cc_final: 0.8444 (ppp) REVERT: A 602 MET cc_start: 0.9144 (mmm) cc_final: 0.8936 (mmt) REVERT: A 683 MET cc_start: 0.9373 (mmm) cc_final: 0.8859 (tpp) REVERT: A 915 MET cc_start: 0.9091 (mmt) cc_final: 0.8849 (mmp) REVERT: A 933 GLU cc_start: 0.9110 (tm-30) cc_final: 0.8891 (tm-30) REVERT: A 1036 MET cc_start: 0.9381 (mmt) cc_final: 0.9101 (mmt) REVERT: A 1058 GLU cc_start: 0.9165 (mt-10) cc_final: 0.8795 (mm-30) REVERT: A 1150 MET cc_start: 0.9052 (tpp) cc_final: 0.8569 (tmm) REVERT: B 76 MET cc_start: 0.8963 (mmm) cc_final: 0.8440 (ppp) REVERT: B 602 MET cc_start: 0.9149 (mmm) cc_final: 0.8945 (mmt) REVERT: B 683 MET cc_start: 0.9370 (mmm) cc_final: 0.8860 (tpp) REVERT: B 933 GLU cc_start: 0.9127 (tm-30) cc_final: 0.8923 (tm-30) REVERT: B 1018 LEU cc_start: 0.9809 (tt) cc_final: 0.9599 (tt) REVERT: B 1036 MET cc_start: 0.9404 (mmt) cc_final: 0.9191 (mmt) REVERT: B 1043 LYS cc_start: 0.9356 (mmtm) cc_final: 0.9096 (mmtp) REVERT: B 1058 GLU cc_start: 0.9163 (mt-10) cc_final: 0.8797 (mm-30) REVERT: B 1150 MET cc_start: 0.9046 (tpp) cc_final: 0.8571 (tmm) REVERT: C 76 MET cc_start: 0.8959 (mmm) cc_final: 0.8438 (ppp) REVERT: C 602 MET cc_start: 0.9146 (mmm) cc_final: 0.8943 (mmt) REVERT: C 683 MET cc_start: 0.9372 (mmm) cc_final: 0.8860 (tpp) REVERT: C 933 GLU cc_start: 0.9121 (tm-30) cc_final: 0.8920 (tm-30) REVERT: C 1018 LEU cc_start: 0.9812 (tt) cc_final: 0.9605 (tt) REVERT: C 1043 LYS cc_start: 0.9360 (mmtm) cc_final: 0.9108 (mmtp) REVERT: C 1058 GLU cc_start: 0.9162 (mt-10) cc_final: 0.8796 (mm-30) REVERT: C 1150 MET cc_start: 0.9045 (tpp) cc_final: 0.8569 (tmm) REVERT: D 76 MET cc_start: 0.8962 (mmm) cc_final: 0.8437 (ppp) REVERT: D 602 MET cc_start: 0.9149 (mmm) cc_final: 0.8945 (mmt) REVERT: D 683 MET cc_start: 0.9374 (mmm) cc_final: 0.8850 (tpp) REVERT: D 933 GLU cc_start: 0.9108 (tm-30) cc_final: 0.8902 (tm-30) REVERT: D 1018 LEU cc_start: 0.9808 (tt) cc_final: 0.9600 (tt) REVERT: D 1058 GLU cc_start: 0.9163 (mt-10) cc_final: 0.8793 (mm-30) REVERT: D 1150 MET cc_start: 0.9061 (tpp) cc_final: 0.8576 (tmm) outliers start: 0 outliers final: 0 residues processed: 257 average time/residue: 0.3496 time to fit residues: 149.3641 Evaluate side-chains 223 residues out of total 3700 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 223 time to evaluate : 3.180 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 428 random chunks: chunk 327 optimal weight: 50.0000 chunk 312 optimal weight: 30.0000 chunk 381 optimal weight: 0.7980 chunk 197 optimal weight: 0.6980 chunk 47 optimal weight: 30.0000 chunk 369 optimal weight: 10.0000 chunk 207 optimal weight: 9.9990 chunk 4 optimal weight: 9.9990 chunk 426 optimal weight: 5.9990 chunk 65 optimal weight: 1.9990 chunk 270 optimal weight: 0.9990 overall best weight: 2.0986 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3350 r_free = 0.3350 target = 0.063225 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 50)----------------| | r_work = 0.2787 r_free = 0.2787 target = 0.044642 restraints weight = 195705.912| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 40)----------------| | r_work = 0.2824 r_free = 0.2824 target = 0.045769 restraints weight = 97029.309| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 54)----------------| | r_work = 0.2850 r_free = 0.2850 target = 0.046538 restraints weight = 60351.267| |-----------------------------------------------------------------------------| r_work (final): 0.2785 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8303 moved from start: 0.3039 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.029 27907 Z= 0.121 Angle : 0.478 6.548 38623 Z= 0.248 Chirality : 0.037 0.124 4784 Planarity : 0.003 0.029 5048 Dihedral : 6.619 89.043 5416 Min Nonbonded Distance : 2.301 Molprobity Statistics. All-atom Clashscore : 4.41 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.46 % Favored : 98.54 % Rotamer: Outliers : 0.00 % Allowed : 1.68 % Favored : 98.32 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 5.13 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 2.50 (0.14), residues: 4260 helix: 2.52 (0.10), residues: 2832 sheet: -0.32 (0.39), residues: 232 loop : -0.05 (0.19), residues: 1196 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.015 0.001 TRP A 842 HIS 0.002 0.000 HIS B 813 PHE 0.012 0.001 PHE A 948 TYR 0.039 0.001 TYR A1041 ARG 0.002 0.000 ARG A1135 Details of bonding type rmsd hydrogen bonds : bond 0.03179 ( 2033) hydrogen bonds : angle 3.39578 ( 6036) SS BOND : bond 0.00041 ( 3) SS BOND : angle 0.07969 ( 11) covalent geometry : bond 0.00265 (27904) covalent geometry : angle 0.47803 (38612) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 8520 Ramachandran restraints generated. 4260 Oldfield, 0 Emsley, 4260 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 8520 Ramachandran restraints generated. 4260 Oldfield, 0 Emsley, 4260 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 244 residues out of total 3700 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 244 time to evaluate : 2.950 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 76 MET cc_start: 0.8962 (mmm) cc_final: 0.8573 (mmm) REVERT: A 683 MET cc_start: 0.9263 (mmm) cc_final: 0.8709 (tpp) REVERT: A 687 MET cc_start: 0.9620 (ppp) cc_final: 0.9375 (ppp) REVERT: A 1036 MET cc_start: 0.9300 (mmt) cc_final: 0.8951 (mmt) REVERT: A 1043 LYS cc_start: 0.9338 (mmtm) cc_final: 0.9081 (mmtp) REVERT: A 1058 GLU cc_start: 0.9087 (mt-10) cc_final: 0.8734 (mm-30) REVERT: A 1138 MET cc_start: 0.8724 (ppp) cc_final: 0.8451 (ppp) REVERT: A 1150 MET cc_start: 0.8904 (tpp) cc_final: 0.8522 (tmm) REVERT: B 76 MET cc_start: 0.8945 (mmm) cc_final: 0.8543 (mmm) REVERT: B 683 MET cc_start: 0.9259 (mmm) cc_final: 0.8707 (tpp) REVERT: B 687 MET cc_start: 0.9626 (ppp) cc_final: 0.9381 (ppp) REVERT: B 816 LEU cc_start: 0.9599 (tt) cc_final: 0.9346 (tp) REVERT: B 1036 MET cc_start: 0.9383 (mmt) cc_final: 0.8997 (mmt) REVERT: B 1058 GLU cc_start: 0.9083 (mt-10) cc_final: 0.8736 (mm-30) REVERT: B 1138 MET cc_start: 0.8725 (ppp) cc_final: 0.8453 (ppp) REVERT: B 1150 MET cc_start: 0.8926 (tpp) cc_final: 0.8529 (tmm) REVERT: C 76 MET cc_start: 0.8939 (mmm) cc_final: 0.8538 (mmm) REVERT: C 683 MET cc_start: 0.9260 (mmm) cc_final: 0.8707 (tpp) REVERT: C 687 MET cc_start: 0.9628 (ppp) cc_final: 0.9382 (ppp) REVERT: C 1036 MET cc_start: 0.9338 (mmt) cc_final: 0.9098 (mmt) REVERT: C 1058 GLU cc_start: 0.9086 (mt-10) cc_final: 0.8734 (mm-30) REVERT: C 1138 MET cc_start: 0.8728 (ppp) cc_final: 0.8457 (ppp) REVERT: C 1150 MET cc_start: 0.8909 (tpp) cc_final: 0.8526 (tmm) REVERT: D 76 MET cc_start: 0.8943 (mmm) cc_final: 0.8538 (mmm) REVERT: D 683 MET cc_start: 0.9262 (mmm) cc_final: 0.8707 (tpp) REVERT: D 687 MET cc_start: 0.9627 (ppp) cc_final: 0.9382 (ppp) REVERT: D 1036 MET cc_start: 0.9445 (mmm) cc_final: 0.9216 (mmm) REVERT: D 1058 GLU cc_start: 0.9087 (mt-10) cc_final: 0.8731 (mm-30) REVERT: D 1138 MET cc_start: 0.8725 (ppp) cc_final: 0.8454 (ppp) REVERT: D 1150 MET cc_start: 0.8920 (tpp) cc_final: 0.8528 (tmm) outliers start: 0 outliers final: 0 residues processed: 244 average time/residue: 0.3416 time to fit residues: 138.7866 Evaluate side-chains 221 residues out of total 3700 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 221 time to evaluate : 2.948 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 428 random chunks: chunk 49 optimal weight: 5.9990 chunk 105 optimal weight: 9.9990 chunk 68 optimal weight: 3.9990 chunk 286 optimal weight: 2.9990 chunk 351 optimal weight: 50.0000 chunk 101 optimal weight: 8.9990 chunk 379 optimal weight: 10.0000 chunk 207 optimal weight: 9.9990 chunk 27 optimal weight: 20.0000 chunk 266 optimal weight: 8.9990 chunk 150 optimal weight: 6.9990 overall best weight: 5.7990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 82 HIS B 82 HIS C 82 HIS D 82 HIS Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3304 r_free = 0.3304 target = 0.061587 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 43)----------------| | r_work = 0.2718 r_free = 0.2718 target = 0.042721 restraints weight = 198675.182| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 43)----------------| | r_work = 0.2754 r_free = 0.2754 target = 0.043800 restraints weight = 98462.923| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 37)----------------| | r_work = 0.2779 r_free = 0.2779 target = 0.044540 restraints weight = 61437.178| |-----------------------------------------------------------------------------| r_work (final): 0.2685 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8338 moved from start: 0.3394 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.006 0.068 27907 Z= 0.265 Angle : 0.613 8.108 38623 Z= 0.324 Chirality : 0.041 0.135 4784 Planarity : 0.004 0.031 5048 Dihedral : 6.724 89.193 5416 Min Nonbonded Distance : 2.225 Molprobity Statistics. All-atom Clashscore : 5.67 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.02 % Favored : 97.98 % Rotamer: Outliers : 0.00 % Allowed : 1.43 % Favored : 98.57 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 5.13 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 2.43 (0.14), residues: 4260 helix: 2.45 (0.10), residues: 2840 sheet: -0.12 (0.41), residues: 200 loop : -0.07 (0.19), residues: 1220 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.027 0.002 TRP A 842 HIS 0.004 0.001 HIS D 682 PHE 0.030 0.002 PHE B 948 TYR 0.025 0.002 TYR C 917 ARG 0.003 0.001 ARG D1135 Details of bonding type rmsd hydrogen bonds : bond 0.03734 ( 2033) hydrogen bonds : angle 3.81276 ( 6036) SS BOND : bond 0.00202 ( 3) SS BOND : angle 0.47017 ( 11) covalent geometry : bond 0.00560 (27904) covalent geometry : angle 0.61260 (38612) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 8520 Ramachandran restraints generated. 4260 Oldfield, 0 Emsley, 4260 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 8520 Ramachandran restraints generated. 4260 Oldfield, 0 Emsley, 4260 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 229 residues out of total 3700 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 229 time to evaluate : 3.363 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 76 MET cc_start: 0.8927 (mmm) cc_final: 0.8634 (mmm) REVERT: A 683 MET cc_start: 0.9386 (mmm) cc_final: 0.8892 (tpp) REVERT: A 1036 MET cc_start: 0.9330 (mmt) cc_final: 0.9036 (mmt) REVERT: A 1058 GLU cc_start: 0.9153 (mt-10) cc_final: 0.8793 (mm-30) REVERT: A 1150 MET cc_start: 0.9017 (tpp) cc_final: 0.8510 (tmm) REVERT: B 76 MET cc_start: 0.8925 (mmm) cc_final: 0.8633 (mmm) REVERT: B 560 MET cc_start: 0.9781 (mmp) cc_final: 0.9534 (mmt) REVERT: B 683 MET cc_start: 0.9387 (mmm) cc_final: 0.8891 (tpp) REVERT: B 1036 MET cc_start: 0.9445 (mmt) cc_final: 0.9176 (mmt) REVERT: B 1043 LYS cc_start: 0.9369 (mmtm) cc_final: 0.9127 (mmtp) REVERT: B 1058 GLU cc_start: 0.9150 (mt-10) cc_final: 0.8789 (mm-30) REVERT: B 1150 MET cc_start: 0.9025 (tpp) cc_final: 0.8516 (tmm) REVERT: C 76 MET cc_start: 0.8921 (mmm) cc_final: 0.8629 (mmm) REVERT: C 683 MET cc_start: 0.9390 (mmm) cc_final: 0.8899 (tpp) REVERT: C 1058 GLU cc_start: 0.9153 (mt-10) cc_final: 0.8792 (mm-30) REVERT: C 1150 MET cc_start: 0.9020 (tpp) cc_final: 0.8516 (tmm) REVERT: D 76 MET cc_start: 0.8922 (mmm) cc_final: 0.8630 (mmm) REVERT: D 560 MET cc_start: 0.9784 (mmp) cc_final: 0.9532 (mmt) REVERT: D 683 MET cc_start: 0.9389 (mmm) cc_final: 0.8906 (tpp) REVERT: D 1042 MET cc_start: 0.9172 (mmm) cc_final: 0.8935 (mmm) REVERT: D 1058 GLU cc_start: 0.9152 (mt-10) cc_final: 0.8789 (mm-30) REVERT: D 1150 MET cc_start: 0.9021 (tpp) cc_final: 0.8515 (tmm) outliers start: 0 outliers final: 0 residues processed: 229 average time/residue: 0.3541 time to fit residues: 137.8999 Evaluate side-chains 217 residues out of total 3700 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 217 time to evaluate : 3.202 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 428 random chunks: chunk 126 optimal weight: 40.0000 chunk 210 optimal weight: 8.9990 chunk 147 optimal weight: 10.0000 chunk 222 optimal weight: 30.0000 chunk 395 optimal weight: 0.9980 chunk 374 optimal weight: 1.9990 chunk 319 optimal weight: 20.0000 chunk 58 optimal weight: 10.0000 chunk 424 optimal weight: 0.8980 chunk 57 optimal weight: 10.0000 chunk 27 optimal weight: 6.9990 overall best weight: 3.9786 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 601 HIS A 702 ASN B 601 HIS B 702 ASN C 601 HIS C 702 ASN D 601 HIS D 702 ASN Total number of N/Q/H flips: 8 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3323 r_free = 0.3323 target = 0.062320 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 53)----------------| | r_work = 0.2743 r_free = 0.2743 target = 0.043371 restraints weight = 196136.657| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 42)----------------| | r_work = 0.2780 r_free = 0.2780 target = 0.044501 restraints weight = 97257.862| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 37)----------------| | r_work = 0.2805 r_free = 0.2805 target = 0.045249 restraints weight = 60192.960| |-----------------------------------------------------------------------------| r_work (final): 0.2710 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8306 moved from start: 0.3481 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.069 27907 Z= 0.193 Angle : 0.560 8.371 38623 Z= 0.290 Chirality : 0.039 0.125 4784 Planarity : 0.003 0.029 5048 Dihedral : 6.592 88.872 5416 Min Nonbonded Distance : 2.253 Molprobity Statistics. All-atom Clashscore : 5.44 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.97 % Favored : 98.03 % Rotamer: Outliers : 0.00 % Allowed : 1.18 % Favored : 98.82 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 5.13 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 2.52 (0.14), residues: 4260 helix: 2.51 (0.10), residues: 2836 sheet: -0.12 (0.40), residues: 232 loop : -0.01 (0.19), residues: 1192 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.026 0.002 TRP C 842 HIS 0.003 0.001 HIS D 601 PHE 0.024 0.002 PHE D 948 TYR 0.021 0.001 TYR A1041 ARG 0.003 0.000 ARG B 614 Details of bonding type rmsd hydrogen bonds : bond 0.03501 ( 2033) hydrogen bonds : angle 3.60163 ( 6036) SS BOND : bond 0.00087 ( 3) SS BOND : angle 0.16190 ( 11) covalent geometry : bond 0.00419 (27904) covalent geometry : angle 0.55968 (38612) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 8520 Ramachandran restraints generated. 4260 Oldfield, 0 Emsley, 4260 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 8520 Ramachandran restraints generated. 4260 Oldfield, 0 Emsley, 4260 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 246 residues out of total 3700 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 246 time to evaluate : 2.878 Fit side-chains REVERT: A 76 MET cc_start: 0.8913 (mmm) cc_final: 0.8634 (mmm) REVERT: A 560 MET cc_start: 0.9772 (mmp) cc_final: 0.9511 (mmt) REVERT: A 659 GLN cc_start: 0.9205 (mm-40) cc_final: 0.8870 (mm-40) REVERT: A 683 MET cc_start: 0.9370 (mmm) cc_final: 0.8841 (tpp) REVERT: A 687 MET cc_start: 0.9663 (ppp) cc_final: 0.9400 (ppp) REVERT: A 1036 MET cc_start: 0.9329 (mmt) cc_final: 0.8906 (mmt) REVERT: A 1058 GLU cc_start: 0.9148 (mt-10) cc_final: 0.8780 (mm-30) REVERT: A 1150 MET cc_start: 0.8972 (tpp) cc_final: 0.8478 (tmm) REVERT: B 76 MET cc_start: 0.8923 (mmm) cc_final: 0.8644 (mmm) REVERT: B 560 MET cc_start: 0.9773 (mmp) cc_final: 0.9572 (mmt) REVERT: B 659 GLN cc_start: 0.9222 (mm-40) cc_final: 0.8888 (mm-40) REVERT: B 683 MET cc_start: 0.9362 (mmm) cc_final: 0.8832 (tpp) REVERT: B 687 MET cc_start: 0.9664 (ppp) cc_final: 0.9404 (ppp) REVERT: B 1036 MET cc_start: 0.9414 (mmt) cc_final: 0.9122 (mmt) REVERT: B 1058 GLU cc_start: 0.9144 (mt-10) cc_final: 0.8757 (mm-30) REVERT: B 1150 MET cc_start: 0.8984 (tpp) cc_final: 0.8483 (tmm) REVERT: C 76 MET cc_start: 0.8922 (mmm) cc_final: 0.8640 (mmm) REVERT: C 560 MET cc_start: 0.9769 (mmp) cc_final: 0.9509 (mmt) REVERT: C 659 GLN cc_start: 0.9227 (mm-40) cc_final: 0.8895 (mm-40) REVERT: C 683 MET cc_start: 0.9361 (mmm) cc_final: 0.8834 (tpp) REVERT: C 687 MET cc_start: 0.9667 (ppp) cc_final: 0.9406 (ppp) REVERT: C 1058 GLU cc_start: 0.9147 (mt-10) cc_final: 0.8759 (mm-30) REVERT: C 1150 MET cc_start: 0.8975 (tpp) cc_final: 0.8482 (tmm) REVERT: D 76 MET cc_start: 0.8922 (mmm) cc_final: 0.8641 (mmm) REVERT: D 560 MET cc_start: 0.9775 (mmp) cc_final: 0.9571 (mmt) REVERT: D 659 GLN cc_start: 0.9206 (mm-40) cc_final: 0.8873 (mm-40) REVERT: D 683 MET cc_start: 0.9361 (mmm) cc_final: 0.8828 (tpp) REVERT: D 687 MET cc_start: 0.9662 (ppp) cc_final: 0.9405 (ppp) REVERT: D 1036 MET cc_start: 0.9480 (mmm) cc_final: 0.9226 (mmm) REVERT: D 1058 GLU cc_start: 0.9148 (mt-10) cc_final: 0.8758 (mm-30) REVERT: D 1150 MET cc_start: 0.8980 (tpp) cc_final: 0.8482 (tmm) outliers start: 0 outliers final: 0 residues processed: 246 average time/residue: 0.3341 time to fit residues: 136.5956 Evaluate side-chains 218 residues out of total 3700 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 218 time to evaluate : 2.863 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 428 random chunks: chunk 159 optimal weight: 4.9990 chunk 58 optimal weight: 9.9990 chunk 96 optimal weight: 3.9990 chunk 198 optimal weight: 0.7980 chunk 87 optimal weight: 0.6980 chunk 291 optimal weight: 1.9990 chunk 19 optimal weight: 30.0000 chunk 295 optimal weight: 4.9990 chunk 127 optimal weight: 40.0000 chunk 112 optimal weight: 30.0000 chunk 212 optimal weight: 20.0000 overall best weight: 2.4986 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 601 HIS B 601 HIS C 601 HIS D 601 HIS Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3343 r_free = 0.3343 target = 0.063052 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 55)----------------| | r_work = 0.2770 r_free = 0.2770 target = 0.044199 restraints weight = 194688.934| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 36)----------------| | r_work = 0.2807 r_free = 0.2807 target = 0.045329 restraints weight = 96831.226| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 39)----------------| | r_work = 0.2833 r_free = 0.2833 target = 0.046121 restraints weight = 60281.132| |-----------------------------------------------------------------------------| r_work (final): 0.2735 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8273 moved from start: 0.3523 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.055 27907 Z= 0.136 Angle : 0.518 8.407 38623 Z= 0.265 Chirality : 0.038 0.118 4784 Planarity : 0.003 0.028 5048 Dihedral : 6.392 88.975 5416 Min Nonbonded Distance : 2.298 Molprobity Statistics. All-atom Clashscore : 4.88 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.09 % Favored : 97.91 % Rotamer: Outliers : 0.00 % Allowed : 0.31 % Favored : 99.69 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 5.13 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 2.74 (0.14), residues: 4260 helix: 2.68 (0.10), residues: 2836 sheet: 0.02 (0.40), residues: 224 loop : 0.05 (0.19), residues: 1200 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.022 0.002 TRP C 842 HIS 0.003 0.001 HIS A 813 PHE 0.014 0.001 PHE A 971 TYR 0.017 0.001 TYR A1041 ARG 0.003 0.000 ARG A1135 Details of bonding type rmsd hydrogen bonds : bond 0.03220 ( 2033) hydrogen bonds : angle 3.42075 ( 6036) SS BOND : bond 0.00049 ( 3) SS BOND : angle 0.11187 ( 11) covalent geometry : bond 0.00303 (27904) covalent geometry : angle 0.51829 (38612) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 8520 Ramachandran restraints generated. 4260 Oldfield, 0 Emsley, 4260 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 8520 Ramachandran restraints generated. 4260 Oldfield, 0 Emsley, 4260 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 244 residues out of total 3700 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 244 time to evaluate : 2.961 Fit side-chains REVERT: A 76 MET cc_start: 0.8911 (mmm) cc_final: 0.8573 (mmm) REVERT: A 659 GLN cc_start: 0.9197 (mm-40) cc_final: 0.8832 (mm110) REVERT: A 683 MET cc_start: 0.9342 (mmm) cc_final: 0.8852 (tpp) REVERT: A 687 MET cc_start: 0.9675 (ppp) cc_final: 0.9408 (ppp) REVERT: A 1036 MET cc_start: 0.9255 (mmt) cc_final: 0.8751 (mmt) REVERT: A 1058 GLU cc_start: 0.9153 (mt-10) cc_final: 0.8791 (mm-30) REVERT: A 1150 MET cc_start: 0.8915 (tpp) cc_final: 0.8440 (tmm) REVERT: B 76 MET cc_start: 0.8979 (mmm) cc_final: 0.8640 (mmm) REVERT: B 659 GLN cc_start: 0.9202 (mm-40) cc_final: 0.8839 (mm110) REVERT: B 683 MET cc_start: 0.9336 (mmm) cc_final: 0.8849 (tpp) REVERT: B 687 MET cc_start: 0.9676 (ppp) cc_final: 0.9411 (ppp) REVERT: B 915 MET cc_start: 0.7710 (mmp) cc_final: 0.7482 (mmp) REVERT: B 1036 MET cc_start: 0.9343 (mmt) cc_final: 0.8901 (mmt) REVERT: B 1058 GLU cc_start: 0.9157 (mt-10) cc_final: 0.8790 (mm-30) REVERT: B 1150 MET cc_start: 0.8925 (tpp) cc_final: 0.8444 (tmm) REVERT: C 76 MET cc_start: 0.8981 (mmm) cc_final: 0.8641 (mmm) REVERT: C 659 GLN cc_start: 0.9205 (mm-40) cc_final: 0.8844 (mm110) REVERT: C 683 MET cc_start: 0.9342 (mmm) cc_final: 0.8856 (tpp) REVERT: C 687 MET cc_start: 0.9677 (ppp) cc_final: 0.9414 (ppp) REVERT: C 915 MET cc_start: 0.7710 (mmp) cc_final: 0.7491 (mmp) REVERT: C 1058 GLU cc_start: 0.9159 (mt-10) cc_final: 0.8795 (mm-30) REVERT: C 1150 MET cc_start: 0.8923 (tpp) cc_final: 0.8443 (tmm) REVERT: D 76 MET cc_start: 0.8981 (mmm) cc_final: 0.8641 (mmm) REVERT: D 659 GLN cc_start: 0.9197 (mm-40) cc_final: 0.8838 (mm110) REVERT: D 683 MET cc_start: 0.9332 (mmm) cc_final: 0.8823 (tpp) REVERT: D 687 MET cc_start: 0.9675 (ppp) cc_final: 0.9415 (ppp) REVERT: D 915 MET cc_start: 0.7712 (mmp) cc_final: 0.7490 (mmp) REVERT: D 1036 MET cc_start: 0.9465 (mmm) cc_final: 0.9187 (mmm) REVERT: D 1058 GLU cc_start: 0.9160 (mt-10) cc_final: 0.8793 (mm-30) REVERT: D 1150 MET cc_start: 0.8923 (tpp) cc_final: 0.8447 (tmm) outliers start: 0 outliers final: 0 residues processed: 244 average time/residue: 0.3327 time to fit residues: 135.9333 Evaluate side-chains 217 residues out of total 3700 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 217 time to evaluate : 2.931 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 428 random chunks: chunk 331 optimal weight: 50.0000 chunk 180 optimal weight: 0.2980 chunk 215 optimal weight: 50.0000 chunk 103 optimal weight: 8.9990 chunk 207 optimal weight: 7.9990 chunk 237 optimal weight: 3.9990 chunk 102 optimal weight: 2.9990 chunk 387 optimal weight: 7.9990 chunk 325 optimal weight: 50.0000 chunk 61 optimal weight: 10.0000 chunk 105 optimal weight: 8.9990 overall best weight: 4.6588 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 601 HIS B 601 HIS C 601 HIS D 601 HIS Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3316 r_free = 0.3316 target = 0.062084 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 47)----------------| | r_work = 0.2733 r_free = 0.2733 target = 0.043156 restraints weight = 195714.297| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 41)----------------| | r_work = 0.2768 r_free = 0.2768 target = 0.044251 restraints weight = 97351.053| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 57)----------------| | r_work = 0.2793 r_free = 0.2793 target = 0.045003 restraints weight = 60624.090| |-----------------------------------------------------------------------------| r_work (final): 0.2703 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8317 moved from start: 0.3696 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.083 27907 Z= 0.221 Angle : 0.580 7.788 38623 Z= 0.301 Chirality : 0.039 0.128 4784 Planarity : 0.003 0.028 5048 Dihedral : 6.378 87.485 5416 Min Nonbonded Distance : 2.214 Molprobity Statistics. All-atom Clashscore : 6.29 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.46 % Favored : 97.54 % Rotamer: Outliers : 0.00 % Allowed : 0.31 % Favored : 99.69 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 5.13 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 2.72 (0.14), residues: 4260 helix: 2.66 (0.10), residues: 2840 sheet: -0.03 (0.40), residues: 224 loop : 0.07 (0.19), residues: 1196 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.028 0.002 TRP D 842 HIS 0.003 0.001 HIS C 682 PHE 0.021 0.002 PHE A 948 TYR 0.016 0.002 TYR B 917 ARG 0.004 0.001 ARG B 614 Details of bonding type rmsd hydrogen bonds : bond 0.03487 ( 2033) hydrogen bonds : angle 3.65800 ( 6036) SS BOND : bond 0.00152 ( 3) SS BOND : angle 0.26324 ( 11) covalent geometry : bond 0.00478 (27904) covalent geometry : angle 0.57994 (38612) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 8520 Ramachandran restraints generated. 4260 Oldfield, 0 Emsley, 4260 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 8520 Ramachandran restraints generated. 4260 Oldfield, 0 Emsley, 4260 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 233 residues out of total 3700 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 233 time to evaluate : 3.341 Fit side-chains REVERT: A 76 MET cc_start: 0.9008 (mmm) cc_final: 0.8741 (mmm) REVERT: A 683 MET cc_start: 0.9359 (mmm) cc_final: 0.8874 (tpp) REVERT: A 687 MET cc_start: 0.9690 (ppp) cc_final: 0.9424 (ppp) REVERT: A 1036 MET cc_start: 0.9292 (mmt) cc_final: 0.8809 (mmt) REVERT: A 1058 GLU cc_start: 0.9122 (mt-10) cc_final: 0.8742 (mm-30) REVERT: A 1150 MET cc_start: 0.8946 (tpp) cc_final: 0.8450 (tmm) REVERT: B 76 MET cc_start: 0.8975 (mmm) cc_final: 0.8662 (mmm) REVERT: B 683 MET cc_start: 0.9357 (mmm) cc_final: 0.8873 (tpp) REVERT: B 687 MET cc_start: 0.9693 (ppp) cc_final: 0.9427 (ppp) REVERT: B 915 MET cc_start: 0.7752 (mmp) cc_final: 0.7546 (mmp) REVERT: B 1036 MET cc_start: 0.9399 (mmt) cc_final: 0.9087 (mmt) REVERT: B 1058 GLU cc_start: 0.9126 (mt-10) cc_final: 0.8743 (mm-30) REVERT: B 1150 MET cc_start: 0.8949 (tpp) cc_final: 0.8452 (tmm) REVERT: C 76 MET cc_start: 0.9002 (mmm) cc_final: 0.8677 (mmm) REVERT: C 683 MET cc_start: 0.9353 (mmm) cc_final: 0.8870 (tpp) REVERT: C 687 MET cc_start: 0.9693 (ppp) cc_final: 0.9430 (ppp) REVERT: C 915 MET cc_start: 0.7757 (mmp) cc_final: 0.7552 (mmp) REVERT: C 1058 GLU cc_start: 0.9135 (mt-10) cc_final: 0.8749 (mm-30) REVERT: C 1150 MET cc_start: 0.8955 (tpp) cc_final: 0.8452 (tmm) REVERT: D 76 MET cc_start: 0.9002 (mmm) cc_final: 0.8676 (mmm) REVERT: D 683 MET cc_start: 0.9359 (mmm) cc_final: 0.8875 (tpp) REVERT: D 687 MET cc_start: 0.9686 (ppp) cc_final: 0.9429 (ppp) REVERT: D 1036 MET cc_start: 0.9480 (mmm) cc_final: 0.9221 (mmm) REVERT: D 1058 GLU cc_start: 0.9137 (mt-10) cc_final: 0.8749 (mm-30) REVERT: D 1150 MET cc_start: 0.8952 (tpp) cc_final: 0.8455 (tmm) outliers start: 0 outliers final: 0 residues processed: 233 average time/residue: 0.3310 time to fit residues: 132.5943 Evaluate side-chains 213 residues out of total 3700 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 213 time to evaluate : 3.290 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 428 random chunks: chunk 272 optimal weight: 20.0000 chunk 31 optimal weight: 20.0000 chunk 277 optimal weight: 0.0670 chunk 165 optimal weight: 10.0000 chunk 355 optimal weight: 4.9990 chunk 84 optimal weight: 1.9990 chunk 99 optimal weight: 50.0000 chunk 87 optimal weight: 2.9990 chunk 366 optimal weight: 10.0000 chunk 410 optimal weight: 3.9990 chunk 381 optimal weight: 4.9990 overall best weight: 2.8126 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 601 HIS B 601 HIS C 601 HIS D 601 HIS Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3336 r_free = 0.3336 target = 0.062830 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 60)----------------| | r_work = 0.2757 r_free = 0.2757 target = 0.043901 restraints weight = 194634.882| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 45)----------------| | r_work = 0.2794 r_free = 0.2794 target = 0.045034 restraints weight = 97210.756| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 41)----------------| | r_work = 0.2819 r_free = 0.2819 target = 0.045816 restraints weight = 60510.779| |-----------------------------------------------------------------------------| r_work (final): 0.2724 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8298 moved from start: 0.3688 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.062 27907 Z= 0.150 Angle : 0.527 8.212 38623 Z= 0.271 Chirality : 0.038 0.122 4784 Planarity : 0.003 0.028 5048 Dihedral : 6.308 86.953 5416 Min Nonbonded Distance : 2.289 Molprobity Statistics. All-atom Clashscore : 4.97 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.11 % Favored : 97.89 % Rotamer: Outliers : 0.00 % Allowed : 0.19 % Favored : 99.81 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 5.13 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 2.94 (0.14), residues: 4260 helix: 2.80 (0.10), residues: 2812 sheet: -0.02 (0.40), residues: 224 loop : 0.32 (0.20), residues: 1224 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.024 0.001 TRP A 842 HIS 0.003 0.001 HIS D 601 PHE 0.016 0.001 PHE D 948 TYR 0.014 0.001 TYR A1041 ARG 0.004 0.000 ARG B 614 Details of bonding type rmsd hydrogen bonds : bond 0.03317 ( 2033) hydrogen bonds : angle 3.45607 ( 6036) SS BOND : bond 0.00068 ( 3) SS BOND : angle 0.12282 ( 11) covalent geometry : bond 0.00332 (27904) covalent geometry : angle 0.52677 (38612) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 7680.27 seconds wall clock time: 134 minutes 33.64 seconds (8073.64 seconds total)