Starting phenix.real_space_refine on Fri Aug 9 17:53:13 2024 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8yrp_39547/08_2024/8yrp_39547.cif Found real_map, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8yrp_39547/08_2024/8yrp_39547.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.64 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8yrp_39547/08_2024/8yrp_39547.map" default_real_map = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8yrp_39547/08_2024/8yrp_39547.map" model { file = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8yrp_39547/08_2024/8yrp_39547.cif" } default_model = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8yrp_39547/08_2024/8yrp_39547.cif" } resolution = 3.64 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= 0.002 sd= 0.036 Set stop_for_unknowns flag Set to: True Assert model is a single copy model Assert all atoms have isotropic ADPs Anisotropic ADP refinement not supported. Converting 1667 atoms to isotropic. Construct map_model_manager Extract box with map and model Check model and map are aligned Set scattering table Set to: electron Number of scattering types: 4 Type Number sf(0) Gaussians S 114 5.16 5 C 16238 2.51 5 N 4267 2.21 5 O 4843 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped Residue "B GLU 469": "OE1" <-> "OE2" Residue "B GLU 482": "OE1" <-> "OE2" Residue "B GLU 659": "OE1" <-> "OE2" Residue "B GLU 746": "OE1" <-> "OE2" Residue "B GLU 771": "OE1" <-> "OE2" Residue "C PHE 133": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "C GLU 189": "OE1" <-> "OE2" Residue "C GLU 279": "OE1" <-> "OE2" Residue "C ARG 326": "NH1" <-> "NH2" Residue "C GLU 1109": "OE1" <-> "OE2" Time to flip residues: 0.08s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5409/modules/chem_data/mon_lib" Total number of atoms: 25462 Number of models: 1 Model: "" Number of chains: 5 Chain: "A" Number of atoms: 7906 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1013, 7906 Classifications: {'peptide': 1013} Link IDs: {'PTRANS': 51, 'TRANS': 961} Chain breaks: 8 Chain: "B" Number of atoms: 7955 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1017, 7955 Classifications: {'peptide': 1017} Link IDs: {'PTRANS': 50, 'TRANS': 966} Chain breaks: 9 Chain: "C" Number of atoms: 7934 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1016, 7934 Classifications: {'peptide': 1016} Link IDs: {'PTRANS': 51, 'TRANS': 964} Chain breaks: 8 Chain: "n" Number of atoms: 873 Number of conformers: 1 Conformer: "" Number of residues, atoms: 115, 873 Classifications: {'peptide': 115} Link IDs: {'PTRANS': 5, 'TRANS': 109} Chain: "o" Number of atoms: 794 Number of conformers: 1 Conformer: "" Number of residues, atoms: 105, 794 Classifications: {'peptide': 105} Link IDs: {'PTRANS': 6, 'TRANS': 98} Time building chain proxies: 14.37, per 1000 atoms: 0.56 Number of scatterers: 25462 At special positions: 0 Unit cell: (146.08, 175.96, 184.26, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 4 Type Number sf(0) S 114 16.00 O 4843 8.00 N 4267 7.00 C 16238 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=43, symmetry=0 Simple disulfide: pdb=" SG CYS A 15 " - pdb=" SG CYS A 136 " distance=2.03 Simple disulfide: pdb=" SG CYS A 131 " - pdb=" SG CYS A 164 " distance=2.02 Simple disulfide: pdb=" SG CYS A 289 " - pdb=" SG CYS A 299 " distance=2.03 Simple disulfide: pdb=" SG CYS A 334 " - pdb=" SG CYS A 359 " distance=2.03 Simple disulfide: pdb=" SG CYS A 377 " - pdb=" SG CYS A 430 " distance=2.02 Simple disulfide: pdb=" SG CYS A 389 " - pdb=" SG CYS A 523 " distance=2.03 Simple disulfide: pdb=" SG CYS A 478 " - pdb=" SG CYS A 486 " distance=2.02 Simple disulfide: pdb=" SG CYS A 536 " - pdb=" SG CYS A 588 " distance=2.73 Simple disulfide: pdb=" SG CYS A 660 " - pdb=" SG CYS A 669 " distance=2.03 Simple disulfide: pdb=" SG CYS A 736 " - pdb=" SG CYS A 758 " distance=2.04 Simple disulfide: pdb=" SG CYS A 741 " - pdb=" SG CYS A 747 " distance=2.02 Simple disulfide: pdb=" SG CYS A1030 " - pdb=" SG CYS A1041 " distance=2.05 Simple disulfide: pdb=" SG CYS A1080 " - pdb=" SG CYS A1124 " distance=2.02 Simple disulfide: pdb=" SG CYS B 15 " - pdb=" SG CYS B 136 " distance=2.04 Simple disulfide: pdb=" SG CYS B 131 " - pdb=" SG CYS B 164 " distance=2.05 Simple disulfide: pdb=" SG CYS B 289 " - pdb=" SG CYS B 299 " distance=2.03 Simple disulfide: pdb=" SG CYS B 334 " - pdb=" SG CYS B 359 " distance=2.02 Simple disulfide: pdb=" SG CYS B 377 " - pdb=" SG CYS B 430 " distance=2.03 Simple disulfide: pdb=" SG CYS B 389 " - pdb=" SG CYS B 523 " distance=2.03 Simple disulfide: pdb=" SG CYS B 478 " - pdb=" SG CYS B 486 " distance=2.02 Simple disulfide: pdb=" SG CYS B 536 " - pdb=" SG CYS B 588 " distance=2.03 Simple disulfide: pdb=" SG CYS B 615 " - pdb=" SG CYS B 647 " distance=2.03 Simple disulfide: pdb=" SG CYS B 660 " - pdb=" SG CYS B 669 " distance=2.01 Simple disulfide: pdb=" SG CYS B 736 " - pdb=" SG CYS B 758 " distance=2.04 Simple disulfide: pdb=" SG CYS B 741 " - pdb=" SG CYS B 747 " distance=2.02 Simple disulfide: pdb=" SG CYS B1030 " - pdb=" SG CYS B1041 " distance=1.99 Simple disulfide: pdb=" SG CYS B1080 " - pdb=" SG CYS B1124 " distance=2.03 Simple disulfide: pdb=" SG CYS C 15 " - pdb=" SG CYS C 136 " distance=2.04 Simple disulfide: pdb=" SG CYS C 131 " - pdb=" SG CYS C 164 " distance=2.03 Simple disulfide: pdb=" SG CYS C 289 " - pdb=" SG CYS C 299 " distance=2.04 Simple disulfide: pdb=" SG CYS C 334 " - pdb=" SG CYS C 359 " distance=2.03 Simple disulfide: pdb=" SG CYS C 377 " - pdb=" SG CYS C 430 " distance=2.02 Simple disulfide: pdb=" SG CYS C 389 " - pdb=" SG CYS C 523 " distance=2.03 Simple disulfide: pdb=" SG CYS C 478 " - pdb=" SG CYS C 486 " distance=2.03 Simple disulfide: pdb=" SG CYS C 536 " - pdb=" SG CYS C 588 " distance=2.04 Simple disulfide: pdb=" SG CYS C 615 " - pdb=" SG CYS C 647 " distance=2.04 Simple disulfide: pdb=" SG CYS C 660 " - pdb=" SG CYS C 669 " distance=2.03 Simple disulfide: pdb=" SG CYS C 736 " - pdb=" SG CYS C 758 " distance=2.02 Simple disulfide: pdb=" SG CYS C 741 " - pdb=" SG CYS C 747 " distance=2.02 Simple disulfide: pdb=" SG CYS C1030 " - pdb=" SG CYS C1041 " distance=1.77 Simple disulfide: pdb=" SG CYS C1080 " - pdb=" SG CYS C1124 " distance=2.03 Simple disulfide: pdb=" SG CYS n 22 " - pdb=" SG CYS n 96 " distance=2.03 Simple disulfide: pdb=" SG CYS o 23 " - pdb=" SG CYS o 88 " distance=2.03 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.50 Amino acid : False - 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: 10.23 Conformation dependent library (CDL) restraints added in 5.3 seconds 6412 Ramachandran restraints generated. 3206 Oldfield, 0 Emsley, 3206 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 6104 Finding SS restraints... Secondary structure from input PDB file: 52 helices and 50 sheets defined 21.0% alpha, 23.2% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 4.30 Creating SS restraints... Processing helix chain 'A' and resid 292 through 302 Processing helix chain 'A' and resid 336 through 341 Processing helix chain 'A' and resid 347 through 351 removed outlier: 3.605A pdb=" N TRP A 351 " --> pdb=" O VAL A 348 " (cutoff:3.500A) Processing helix chain 'A' and resid 363 through 369 Processing helix chain 'A' and resid 382 through 386 removed outlier: 3.540A pdb=" N LEU A 385 " --> pdb=" O PRO A 382 " (cutoff:3.500A) removed outlier: 3.538A pdb=" N ASN A 386 " --> pdb=" O THR A 383 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 382 through 386' Processing helix chain 'A' and resid 414 through 420 Processing helix chain 'A' and resid 735 through 742 Processing helix chain 'A' and resid 744 through 753 removed outlier: 4.126A pdb=" N GLN A 753 " --> pdb=" O ASN A 749 " (cutoff:3.500A) Processing helix chain 'A' and resid 758 through 781 Processing helix chain 'A' and resid 814 through 824 removed outlier: 4.131A pdb=" N ASP A 818 " --> pdb=" O SER A 814 " (cutoff:3.500A) removed outlier: 4.345A pdb=" N LEU A 819 " --> pdb=" O PHE A 815 " (cutoff:3.500A) removed outlier: 3.756A pdb=" N VAL A 824 " --> pdb=" O LEU A 820 " (cutoff:3.500A) Processing helix chain 'A' and resid 864 through 876 Processing helix chain 'A' and resid 898 through 905 removed outlier: 4.112A pdb=" N ARG A 903 " --> pdb=" O GLN A 899 " (cutoff:3.500A) Processing helix chain 'A' and resid 911 through 917 removed outlier: 3.665A pdb=" N TYR A 915 " --> pdb=" O GLN A 911 " (cutoff:3.500A) removed outlier: 4.121A pdb=" N GLU A 916 " --> pdb=" O ASN A 912 " (cutoff:3.500A) Processing helix chain 'A' and resid 917 through 939 removed outlier: 3.633A pdb=" N PHE A 925 " --> pdb=" O ILE A 921 " (cutoff:3.500A) Processing helix chain 'A' and resid 943 through 965 Processing helix chain 'A' and resid 974 through 982 removed outlier: 3.684A pdb=" N ILE A 978 " --> pdb=" O VAL A 974 " (cutoff:3.500A) removed outlier: 4.054A pdb=" N LEU A 982 " --> pdb=" O ILE A 978 " (cutoff:3.500A) Processing helix chain 'A' and resid 983 through 1029 removed outlier: 4.833A pdb=" N VAL A 989 " --> pdb=" O PRO A 985 " (cutoff:3.500A) removed outlier: 3.921A pdb=" N GLN A 990 " --> pdb=" O GLU A 986 " (cutoff:3.500A) Processing helix chain 'B' and resid 292 through 302 Processing helix chain 'B' and resid 335 through 341 removed outlier: 4.081A pdb=" N VAL B 339 " --> pdb=" O PRO B 335 " (cutoff:3.500A) Processing helix chain 'B' and resid 362 through 368 removed outlier: 3.777A pdb=" N LEU B 366 " --> pdb=" O ASP B 362 " (cutoff:3.500A) Processing helix chain 'B' and resid 403 through 406 removed outlier: 3.916A pdb=" N ARG B 406 " --> pdb=" O ASP B 403 " (cutoff:3.500A) No H-bonds generated for 'chain 'B' and resid 403 through 406' Processing helix chain 'B' and resid 414 through 420 Processing helix chain 'B' and resid 436 through 441 removed outlier: 3.511A pdb=" N SER B 441 " --> pdb=" O ASN B 437 " (cutoff:3.500A) Processing helix chain 'B' and resid 744 through 753 removed outlier: 4.250A pdb=" N GLN B 753 " --> pdb=" O ASN B 749 " (cutoff:3.500A) Processing helix chain 'B' and resid 756 through 780 Processing helix chain 'B' and resid 814 through 824 Processing helix chain 'B' and resid 864 through 883 removed outlier: 3.548A pdb=" N ALA B 869 " --> pdb=" O ASP B 865 " (cutoff:3.500A) removed outlier: 3.793A pdb=" N GLN B 870 " --> pdb=" O GLU B 866 " (cutoff:3.500A) removed outlier: 3.878A pdb=" N LEU B 875 " --> pdb=" O TYR B 871 " (cutoff:3.500A) removed outlier: 4.060A pdb=" N THR B 881 " --> pdb=" O ALA B 877 " (cutoff:3.500A) Processing helix chain 'B' and resid 884 through 886 No H-bonds generated for 'chain 'B' and resid 884 through 886' Processing helix chain 'B' and resid 896 through 905 removed outlier: 3.505A pdb=" N ALA B 901 " --> pdb=" O ALA B 897 " (cutoff:3.500A) Processing helix chain 'B' and resid 917 through 939 removed outlier: 3.724A pdb=" N PHE B 925 " --> pdb=" O ILE B 921 " (cutoff:3.500A) Processing helix chain 'B' and resid 943 through 966 Processing helix chain 'B' and resid 974 through 982 Processing helix chain 'B' and resid 983 through 1030 removed outlier: 4.457A pdb=" N VAL B 989 " --> pdb=" O PRO B 985 " (cutoff:3.500A) removed outlier: 3.646A pdb=" N GLN B 990 " --> pdb=" O GLU B 986 " (cutoff:3.500A) removed outlier: 3.551A pdb=" N SER B1028 " --> pdb=" O ALA B1024 " (cutoff:3.500A) Processing helix chain 'C' and resid 292 through 302 Processing helix chain 'C' and resid 336 through 341 Processing helix chain 'C' and resid 363 through 368 Processing helix chain 'C' and resid 404 through 408 removed outlier: 3.504A pdb=" N ILE C 408 " --> pdb=" O VAL C 405 " (cutoff:3.500A) Processing helix chain 'C' and resid 414 through 420 Processing helix chain 'C' and resid 735 through 740 Processing helix chain 'C' and resid 744 through 753 removed outlier: 3.586A pdb=" N GLN C 753 " --> pdb=" O ASN C 749 " (cutoff:3.500A) Processing helix chain 'C' and resid 756 through 781 removed outlier: 3.614A pdb=" N GLN C 760 " --> pdb=" O SER C 756 " (cutoff:3.500A) Processing helix chain 'C' and resid 814 through 824 removed outlier: 3.672A pdb=" N ASP C 818 " --> pdb=" O SER C 814 " (cutoff:3.500A) removed outlier: 3.664A pdb=" N VAL C 824 " --> pdb=" O LEU C 820 " (cutoff:3.500A) Processing helix chain 'C' and resid 864 through 881 removed outlier: 4.079A pdb=" N THR C 879 " --> pdb=" O LEU C 875 " (cutoff:3.500A) removed outlier: 3.697A pdb=" N ILE C 880 " --> pdb=" O LEU C 876 " (cutoff:3.500A) removed outlier: 4.188A pdb=" N THR C 881 " --> pdb=" O ALA C 877 " (cutoff:3.500A) Processing helix chain 'C' and resid 895 through 906 Processing helix chain 'C' and resid 911 through 917 removed outlier: 3.601A pdb=" N TYR C 915 " --> pdb=" O GLN C 911 " (cutoff:3.500A) Processing helix chain 'C' and resid 917 through 939 removed outlier: 4.252A pdb=" N PHE C 925 " --> pdb=" O ILE C 921 " (cutoff:3.500A) Processing helix chain 'C' and resid 943 through 963 removed outlier: 3.665A pdb=" N GLN C 947 " --> pdb=" O LEU C 943 " (cutoff:3.500A) Processing helix chain 'C' and resid 964 through 966 No H-bonds generated for 'chain 'C' and resid 964 through 966' Processing helix chain 'C' and resid 974 through 982 removed outlier: 3.617A pdb=" N ILE C 978 " --> pdb=" O VAL C 974 " (cutoff:3.500A) Processing helix chain 'C' and resid 983 through 1029 removed outlier: 5.256A pdb=" N VAL C 989 " --> pdb=" O PRO C 985 " (cutoff:3.500A) removed outlier: 4.141A pdb=" N GLN C 990 " --> pdb=" O GLU C 986 " (cutoff:3.500A) removed outlier: 3.559A pdb=" N MET C1027 " --> pdb=" O ALA C1023 " (cutoff:3.500A) Processing helix chain 'n' and resid 87 through 91 Processing helix chain 'o' and resid 79 through 83 Processing sheet with id=AA1, first strand: chain 'A' and resid 36 through 37 removed outlier: 6.683A pdb=" N VAL A 36 " --> pdb=" O LEU A 221 " (cutoff:3.500A) removed outlier: 8.807A pdb=" N LEU A 221 " --> pdb=" O HIS A 205 " (cutoff:3.500A) removed outlier: 9.249A pdb=" N HIS A 205 " --> pdb=" O LEU A 221 " (cutoff:3.500A) removed outlier: 5.901A pdb=" N SER A 203 " --> pdb=" O PRO A 223 " (cutoff:3.500A) removed outlier: 3.634A pdb=" N ILE A 201 " --> pdb=" O VAL A 225 " (cutoff:3.500A) removed outlier: 3.687A pdb=" N PHE A 199 " --> pdb=" O LEU A 227 " (cutoff:3.500A) removed outlier: 3.583A pdb=" N LYS A 204 " --> pdb=" O GLU A 189 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'A' and resid 48 through 55 removed outlier: 4.270A pdb=" N ASP A 285 " --> pdb=" O LYS A 276 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'A' and resid 84 through 85 removed outlier: 3.552A pdb=" N ARG A 235 " --> pdb=" O GLY A 107 " (cutoff:3.500A) removed outlier: 3.591A pdb=" N GLY A 107 " --> pdb=" O ARG A 235 " (cutoff:3.500A) removed outlier: 5.471A pdb=" N ARG A 102 " --> pdb=" O ASN A 121 " (cutoff:3.500A) removed outlier: 11.492A pdb=" N VAL A 126 " --> pdb=" O GLU A 167 " (cutoff:3.500A) removed outlier: 10.095A pdb=" N GLU A 167 " --> pdb=" O VAL A 126 " (cutoff:3.500A) removed outlier: 11.124A pdb=" N ILE A 128 " --> pdb=" O THR A 165 " (cutoff:3.500A) removed outlier: 8.626A pdb=" N THR A 165 " --> pdb=" O ILE A 128 " (cutoff:3.500A) removed outlier: 7.732A pdb=" N VAL A 130 " --> pdb=" O ASN A 163 " (cutoff:3.500A) removed outlier: 7.706A pdb=" N ASN A 163 " --> pdb=" O VAL A 130 " (cutoff:3.500A) removed outlier: 6.861A pdb=" N GLU A 132 " --> pdb=" O ALA A 161 " (cutoff:3.500A) removed outlier: 4.580A pdb=" N ALA A 161 " --> pdb=" O GLU A 132 " (cutoff:3.500A) removed outlier: 6.369A pdb=" N GLN A 134 " --> pdb=" O SER A 159 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'A' and resid 309 through 317 removed outlier: 5.731A pdb=" N ILE A 310 " --> pdb=" O THR A 597 " (cutoff:3.500A) removed outlier: 7.422A pdb=" N THR A 597 " --> pdb=" O ILE A 310 " (cutoff:3.500A) removed outlier: 5.922A pdb=" N GLN A 312 " --> pdb=" O VAL A 595 " (cutoff:3.500A) removed outlier: 6.696A pdb=" N VAL A 595 " --> pdb=" O GLN A 312 " (cutoff:3.500A) removed outlier: 4.649A pdb=" N GLY A 592 " --> pdb=" O GLN A 611 " (cutoff:3.500A) removed outlier: 3.706A pdb=" N LEU A 609 " --> pdb=" O SER A 594 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'A' and resid 352 through 356 removed outlier: 3.744A pdb=" N ASN A 392 " --> pdb=" O GLU A 514 " (cutoff:3.500A) removed outlier: 4.123A pdb=" N THR A 428 " --> pdb=" O PHE A 513 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'A' and resid 450 through 452 Processing sheet with id=AA7, first strand: chain 'A' and resid 537 through 541 Processing sheet with id=AA8, first strand: chain 'A' and resid 652 through 653 removed outlier: 6.399A pdb=" N GLU A 652 " --> pdb=" O ALA A 692 " (cutoff:3.500A) removed outlier: 8.951A pdb=" N THR A 694 " --> pdb=" O GLU A 652 " (cutoff:3.500A) removed outlier: 6.028A pdb=" N ALA A 670 " --> pdb=" O PRO A 663 " (cutoff:3.500A) Processing sheet with id=AA9, first strand: chain 'A' and resid 710 through 711 Processing sheet with id=AB1, first strand: chain 'A' and resid 724 through 726 removed outlier: 3.885A pdb=" N LEU A 725 " --> pdb=" O VAL A1058 " (cutoff:3.500A) removed outlier: 3.626A pdb=" N VAL A1058 " --> pdb=" O LEU A 725 " (cutoff:3.500A) No H-bonds generated for sheet with id=AB1 Processing sheet with id=AB2, first strand: chain 'A' and resid 731 through 734 removed outlier: 3.980A pdb=" N LYS A 731 " --> pdb=" O LEU A 859 " (cutoff:3.500A) Processing sheet with id=AB3, first strand: chain 'A' and resid 1079 through 1081 removed outlier: 3.893A pdb=" N ILE A1079 " --> pdb=" O HIS A1086 " (cutoff:3.500A) removed outlier: 3.620A pdb=" N HIS A1086 " --> pdb=" O ILE A1079 " (cutoff:3.500A) removed outlier: 4.623A pdb=" N PHE A1087 " --> pdb=" O PHE A1119 " (cutoff:3.500A) removed outlier: 3.698A pdb=" N PHE A1119 " --> pdb=" O PHE A1087 " (cutoff:3.500A) Processing sheet with id=AB4, first strand: chain 'A' and resid 1092 through 1095 removed outlier: 3.565A pdb=" N VAL A1092 " --> pdb=" O THR A1103 " (cutoff:3.500A) removed outlier: 3.654A pdb=" N THR A1103 " --> pdb=" O VAL A1092 " (cutoff:3.500A) Processing sheet with id=AB5, first strand: chain 'B' and resid 27 through 30 removed outlier: 8.041A pdb=" N ASN B 61 " --> pdb=" O TYR B 267 " (cutoff:3.500A) removed outlier: 6.104A pdb=" N TYR B 267 " --> pdb=" O ASN B 61 " (cutoff:3.500A) removed outlier: 3.516A pdb=" N GLY B 266 " --> pdb=" O TYR B 91 " (cutoff:3.500A) removed outlier: 3.566A pdb=" N GLY B 89 " --> pdb=" O LEU B 268 " (cutoff:3.500A) removed outlier: 3.534A pdb=" N VAL B 90 " --> pdb=" O PHE B 192 " (cutoff:3.500A) removed outlier: 3.706A pdb=" N LYS B 204 " --> pdb=" O GLU B 189 " (cutoff:3.500A) removed outlier: 4.217A pdb=" N VAL B 191 " --> pdb=" O TYR B 202 " (cutoff:3.500A) removed outlier: 3.670A pdb=" N TYR B 202 " --> pdb=" O VAL B 191 " (cutoff:3.500A) removed outlier: 3.528A pdb=" N ILE B 201 " --> pdb=" O VAL B 225 " (cutoff:3.500A) removed outlier: 3.900A pdb=" N VAL B 225 " --> pdb=" O ILE B 201 " (cutoff:3.500A) removed outlier: 6.061A pdb=" N SER B 203 " --> pdb=" O PRO B 223 " (cutoff:3.500A) Processing sheet with id=AB6, first strand: chain 'B' and resid 48 through 55 removed outlier: 4.256A pdb=" N ASP B 285 " --> pdb=" O LYS B 276 " (cutoff:3.500A) Processing sheet with id=AB7, first strand: chain 'B' and resid 166 through 170 removed outlier: 4.133A pdb=" N GLY B 103 " --> pdb=" O LEU B 239 " (cutoff:3.500A) Processing sheet with id=AB8, first strand: chain 'B' and resid 133 through 135 removed outlier: 6.669A pdb=" N GLN B 134 " --> pdb=" O SER B 159 " (cutoff:3.500A) Processing sheet with id=AB9, first strand: chain 'B' and resid 309 through 316 removed outlier: 5.312A pdb=" N ILE B 310 " --> pdb=" O THR B 597 " (cutoff:3.500A) removed outlier: 7.440A pdb=" N THR B 597 " --> pdb=" O ILE B 310 " (cutoff:3.500A) removed outlier: 6.045A pdb=" N GLN B 312 " --> pdb=" O VAL B 595 " (cutoff:3.500A) removed outlier: 6.509A pdb=" N VAL B 595 " --> pdb=" O GLN B 312 " (cutoff:3.500A) removed outlier: 3.599A pdb=" N SER B 314 " --> pdb=" O VAL B 593 " (cutoff:3.500A) removed outlier: 3.773A pdb=" N GLY B 591 " --> pdb=" O PHE B 316 " (cutoff:3.500A) removed outlier: 4.421A pdb=" N GLY B 592 " --> pdb=" O GLN B 611 " (cutoff:3.500A) Processing sheet with id=AC1, first strand: chain 'B' and resid 324 through 326 removed outlier: 3.507A pdb=" N THR B 586 " --> pdb=" O VAL B 549 " (cutoff:3.500A) Processing sheet with id=AC2, first strand: chain 'B' and resid 352 through 356 removed outlier: 3.835A pdb=" N ASN B 352 " --> pdb=" O SER B 397 " (cutoff:3.500A) removed outlier: 3.636A pdb=" N SER B 397 " --> pdb=" O ASN B 352 " (cutoff:3.500A) removed outlier: 3.695A pdb=" N VAL B 393 " --> pdb=" O ILE B 356 " (cutoff:3.500A) removed outlier: 3.659A pdb=" N ASP B 396 " --> pdb=" O VAL B 510 " (cutoff:3.500A) Processing sheet with id=AC3, first strand: chain 'B' and resid 359 through 360 removed outlier: 6.579A pdb=" N CYS B 359 " --> pdb=" O CYS B 523 " (cutoff:3.500A) No H-bonds generated for sheet with id=AC3 Processing sheet with id=AC4, first strand: chain 'B' and resid 471 through 472 Processing sheet with id=AC5, first strand: chain 'B' and resid 651 through 658 removed outlier: 4.875A pdb=" N THR B 694 " --> pdb=" O VAL B 654 " (cutoff:3.500A) removed outlier: 6.081A pdb=" N ASN B 656 " --> pdb=" O THR B 694 " (cutoff:3.500A) removed outlier: 3.730A pdb=" N CYS B 669 " --> pdb=" O TYR B 693 " (cutoff:3.500A) removed outlier: 6.890A pdb=" N ILE B 668 " --> pdb=" O ILE B 664 " (cutoff:3.500A) removed outlier: 3.786A pdb=" N ILE B 662 " --> pdb=" O ALA B 670 " (cutoff:3.500A) Processing sheet with id=AC6, first strand: chain 'B' and resid 700 through 702 Processing sheet with id=AC7, first strand: chain 'B' and resid 715 through 716 removed outlier: 3.864A pdb=" N ASN B 715 " --> pdb=" O ALA B1068 " (cutoff:3.500A) removed outlier: 3.590A pdb=" N ALA B1068 " --> pdb=" O ASN B 715 " (cutoff:3.500A) No H-bonds generated for sheet with id=AC7 Processing sheet with id=AC8, first strand: chain 'B' and resid 725 through 726 removed outlier: 3.642A pdb=" N LEU B 725 " --> pdb=" O VAL B1058 " (cutoff:3.500A) removed outlier: 3.651A pdb=" N GLN B1052 " --> pdb=" O VAL B1059 " (cutoff:3.500A) removed outlier: 3.980A pdb=" N LEU B1061 " --> pdb=" O PHE B1050 " (cutoff:3.500A) removed outlier: 3.844A pdb=" N PHE B1050 " --> pdb=" O LEU B1061 " (cutoff:3.500A) Processing sheet with id=AC9, first strand: chain 'B' and resid 732 through 734 Processing sheet with id=AD1, first strand: chain 'B' and resid 1074 through 1075 removed outlier: 3.530A pdb=" N VAL B1094 " --> pdb=" O PHE B1101 " (cutoff:3.500A) removed outlier: 3.624A pdb=" N PHE B1101 " --> pdb=" O VAL B1094 " (cutoff:3.500A) Processing sheet with id=AD2, first strand: chain 'B' and resid 1120 through 1123 removed outlier: 3.991A pdb=" N GLY B1122 " --> pdb=" O ALA B1085 " (cutoff:3.500A) removed outlier: 4.052A pdb=" N ILE B1079 " --> pdb=" O HIS B1086 " (cutoff:3.500A) Processing sheet with id=AD3, first strand: chain 'C' and resid 27 through 30 removed outlier: 7.745A pdb=" N ASN C 61 " --> pdb=" O TYR C 267 " (cutoff:3.500A) removed outlier: 6.118A pdb=" N TYR C 267 " --> pdb=" O ASN C 61 " (cutoff:3.500A) removed outlier: 4.025A pdb=" N GLY C 89 " --> pdb=" O LEU C 268 " (cutoff:3.500A) Processing sheet with id=AD4, first strand: chain 'C' and resid 48 through 55 removed outlier: 3.988A pdb=" N ASP C 285 " --> pdb=" O LYS C 276 " (cutoff:3.500A) Processing sheet with id=AD5, first strand: chain 'C' and resid 84 through 85 removed outlier: 3.577A pdb=" N GLY C 103 " --> pdb=" O LEU C 239 " (cutoff:3.500A) Processing sheet with id=AD6, first strand: chain 'C' and resid 116 through 121 removed outlier: 6.718A pdb=" N VAL C 126 " --> pdb=" O VAL C 169 " (cutoff:3.500A) removed outlier: 4.277A pdb=" N VAL C 169 " --> pdb=" O VAL C 126 " (cutoff:3.500A) removed outlier: 6.547A pdb=" N ILE C 128 " --> pdb=" O GLU C 167 " (cutoff:3.500A) removed outlier: 4.114A pdb=" N GLU C 167 " --> pdb=" O ILE C 128 " (cutoff:3.500A) removed outlier: 6.477A pdb=" N VAL C 130 " --> pdb=" O THR C 165 " (cutoff:3.500A) removed outlier: 4.445A pdb=" N GLU C 132 " --> pdb=" O ASN C 163 " (cutoff:3.500A) removed outlier: 5.238A pdb=" N ASN C 163 " --> pdb=" O GLU C 132 " (cutoff:3.500A) removed outlier: 6.832A pdb=" N GLN C 134 " --> pdb=" O ALA C 161 " (cutoff:3.500A) removed outlier: 6.298A pdb=" N ALA C 161 " --> pdb=" O GLN C 134 " (cutoff:3.500A) Processing sheet with id=AD7, first strand: chain 'C' and resid 192 through 195 removed outlier: 4.112A pdb=" N ILE C 201 " --> pdb=" O VAL C 225 " (cutoff:3.500A) removed outlier: 4.190A pdb=" N VAL C 225 " --> pdb=" O ILE C 201 " (cutoff:3.500A) removed outlier: 6.317A pdb=" N SER C 203 " --> pdb=" O PRO C 223 " (cutoff:3.500A) Processing sheet with id=AD8, first strand: chain 'C' and resid 309 through 310 Processing sheet with id=AD9, first strand: chain 'C' and resid 309 through 310 removed outlier: 4.669A pdb=" N GLY C 592 " --> pdb=" O GLN C 611 " (cutoff:3.500A) Processing sheet with id=AE1, first strand: chain 'C' and resid 352 through 355 removed outlier: 3.986A pdb=" N ALA C 395 " --> pdb=" O LYS C 354 " (cutoff:3.500A) removed outlier: 3.889A pdb=" N ASN C 392 " --> pdb=" O GLU C 514 " (cutoff:3.500A) removed outlier: 3.776A pdb=" N GLU C 514 " --> pdb=" O ASN C 392 " (cutoff:3.500A) removed outlier: 3.534A pdb=" N TRP C 434 " --> pdb=" O ARG C 507 " (cutoff:3.500A) removed outlier: 3.507A pdb=" N ILE C 432 " --> pdb=" O VAL C 509 " (cutoff:3.500A) removed outlier: 3.563A pdb=" N LEU C 511 " --> pdb=" O CYS C 430 " (cutoff:3.500A) removed outlier: 4.603A pdb=" N CYS C 430 " --> pdb=" O LEU C 511 " (cutoff:3.500A) Processing sheet with id=AE2, first strand: chain 'C' and resid 450 through 452 removed outlier: 3.621A pdb=" N TYR C 451 " --> pdb=" O GLN C 491 " (cutoff:3.500A) removed outlier: 3.679A pdb=" N GLN C 491 " --> pdb=" O TYR C 451 " (cutoff:3.500A) No H-bonds generated for sheet with id=AE2 Processing sheet with id=AE3, first strand: chain 'C' and resid 536 through 541 Processing sheet with id=AE4, first strand: chain 'C' and resid 652 through 653 removed outlier: 6.168A pdb=" N GLU C 652 " --> pdb=" O ALA C 692 " (cutoff:3.500A) removed outlier: 8.888A pdb=" N THR C 694 " --> pdb=" O GLU C 652 " (cutoff:3.500A) removed outlier: 5.990A pdb=" N ALA C 670 " --> pdb=" O PRO C 663 " (cutoff:3.500A) Processing sheet with id=AE5, first strand: chain 'C' and resid 710 through 718 removed outlier: 3.591A pdb=" N THR C 714 " --> pdb=" O GLN C1069 " (cutoff:3.500A) removed outlier: 8.002A pdb=" N GLN C1069 " --> pdb=" O THR C 714 " (cutoff:3.500A) removed outlier: 7.742A pdb=" N PHE C 716 " --> pdb=" O PRO C1067 " (cutoff:3.500A) removed outlier: 8.058A pdb=" N ILE C 718 " --> pdb=" O TYR C1065 " (cutoff:3.500A) removed outlier: 8.281A pdb=" N TYR C1065 " --> pdb=" O ILE C 718 " (cutoff:3.500A) removed outlier: 3.940A pdb=" N THR C1074 " --> pdb=" O SER C1095 " (cutoff:3.500A) removed outlier: 3.571A pdb=" N VAL C1094 " --> pdb=" O PHE C1101 " (cutoff:3.500A) removed outlier: 3.605A pdb=" N PHE C1101 " --> pdb=" O VAL C1094 " (cutoff:3.500A) Processing sheet with id=AE6, first strand: chain 'C' and resid 724 through 726 removed outlier: 3.665A pdb=" N LEU C 725 " --> pdb=" O VAL C1058 " (cutoff:3.500A) Processing sheet with id=AE7, first strand: chain 'C' and resid 1079 through 1081 removed outlier: 3.950A pdb=" N ILE C1079 " --> pdb=" O HIS C1086 " (cutoff:3.500A) removed outlier: 4.086A pdb=" N GLY C1122 " --> pdb=" O ALA C1085 " (cutoff:3.500A) removed outlier: 6.136A pdb=" N PHE C1087 " --> pdb=" O VAL C1120 " (cutoff:3.500A) removed outlier: 4.925A pdb=" N VAL C1120 " --> pdb=" O PHE C1087 " (cutoff:3.500A) Processing sheet with id=AE8, first strand: chain 'n' and resid 3 through 6 removed outlier: 3.566A pdb=" N ASP n 73 " --> pdb=" O GLN n 78 " (cutoff:3.500A) Processing sheet with id=AE9, first strand: chain 'n' and resid 58 through 60 removed outlier: 3.556A pdb=" N ASN n 59 " --> pdb=" O GLY n 51 " (cutoff:3.500A) removed outlier: 3.662A pdb=" N ARG n 39 " --> pdb=" O GLU n 47 " (cutoff:3.500A) removed outlier: 3.652A pdb=" N ILE n 49 " --> pdb=" O TRP n 37 " (cutoff:3.500A) removed outlier: 7.135A pdb=" N TRP n 37 " --> pdb=" O ILE n 49 " (cutoff:3.500A) removed outlier: 4.841A pdb=" N GLY n 51 " --> pdb=" O TRP n 35 " (cutoff:3.500A) removed outlier: 5.867A pdb=" N TRP n 35 " --> pdb=" O GLY n 51 " (cutoff:3.500A) removed outlier: 3.815A pdb=" N VAL n 93 " --> pdb=" O GLN n 40 " (cutoff:3.500A) removed outlier: 4.200A pdb=" N TYR n 105 " --> pdb=" O ARG n 98 " (cutoff:3.500A) Processing sheet with id=AF1, first strand: chain 'n' and resid 58 through 60 removed outlier: 3.556A pdb=" N ASN n 59 " --> pdb=" O GLY n 51 " (cutoff:3.500A) removed outlier: 3.662A pdb=" N ARG n 39 " --> pdb=" O GLU n 47 " (cutoff:3.500A) removed outlier: 3.652A pdb=" N ILE n 49 " --> pdb=" O TRP n 37 " (cutoff:3.500A) removed outlier: 7.135A pdb=" N TRP n 37 " --> pdb=" O ILE n 49 " (cutoff:3.500A) removed outlier: 4.841A pdb=" N GLY n 51 " --> pdb=" O TRP n 35 " (cutoff:3.500A) removed outlier: 5.867A pdb=" N TRP n 35 " --> pdb=" O GLY n 51 " (cutoff:3.500A) removed outlier: 3.815A pdb=" N VAL n 93 " --> pdb=" O GLN n 40 " (cutoff:3.500A) Processing sheet with id=AF2, first strand: chain 'n' and resid 68 through 69 removed outlier: 3.575A pdb=" N THR n 69 " --> pdb=" O HIS n 82 " (cutoff:3.500A) Processing sheet with id=AF3, first strand: chain 'o' and resid 4 through 6 Processing sheet with id=AF4, first strand: chain 'o' and resid 10 through 12 removed outlier: 5.637A pdb=" N LEU o 11 " --> pdb=" O GLU o 104 " (cutoff:3.500A) removed outlier: 3.724A pdb=" N ALA o 84 " --> pdb=" O VAL o 103 " (cutoff:3.500A) Processing sheet with id=AF5, first strand: chain 'o' and resid 53 through 54 removed outlier: 6.644A pdb=" N TRP o 35 " --> pdb=" O LEU o 47 " (cutoff:3.500A) removed outlier: 3.628A pdb=" N HIS o 90 " --> pdb=" O PHE o 96 " (cutoff:3.500A) removed outlier: 3.985A pdb=" N PHE o 96 " --> pdb=" O HIS o 90 " (cutoff:3.500A) 866 hydrogen bonds defined for protein. 2376 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: 11.07 Time building geometry restraints manager: 11.25 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.20 - 1.34: 7581 1.34 - 1.47: 7199 1.47 - 1.60: 11116 1.60 - 1.74: 3 1.74 - 1.87: 138 Bond restraints: 26037 Sorted by residual: bond pdb=" CA LYS A 823 " pdb=" C LYS A 823 " ideal model delta sigma weight residual 1.522 1.631 -0.109 1.72e-02 3.38e+03 4.02e+01 bond pdb=" C PRO B 984 " pdb=" N PRO B 985 " ideal model delta sigma weight residual 1.334 1.429 -0.095 2.34e-02 1.83e+03 1.64e+01 bond pdb=" C CYS A1041 " pdb=" N GLY A1042 " ideal model delta sigma weight residual 1.331 1.390 -0.059 1.48e-02 4.57e+03 1.60e+01 bond pdb=" C ALA B1054 " pdb=" N PRO B1055 " ideal model delta sigma weight residual 1.333 1.386 -0.053 1.44e-02 4.82e+03 1.33e+01 bond pdb=" N VAL C 532 " pdb=" CA VAL C 532 " ideal model delta sigma weight residual 1.459 1.498 -0.039 1.25e-02 6.40e+03 9.83e+00 ... (remaining 26032 not shown) Histogram of bond angle deviations from ideal: 93.74 - 103.03: 180 103.03 - 112.32: 12504 112.32 - 121.60: 16393 121.60 - 130.89: 6267 130.89 - 140.18: 73 Bond angle restraints: 35417 Sorted by residual: angle pdb=" N ILE A 718 " pdb=" CA ILE A 718 " pdb=" C ILE A 718 " ideal model delta sigma weight residual 108.12 98.09 10.03 1.44e+00 4.82e-01 4.85e+01 angle pdb=" N GLY A 878 " pdb=" CA GLY A 878 " pdb=" C GLY A 878 " ideal model delta sigma weight residual 113.18 128.74 -15.56 2.37e+00 1.78e-01 4.31e+01 angle pdb=" N ILE A1079 " pdb=" CA ILE A1079 " pdb=" C ILE A1079 " ideal model delta sigma weight residual 107.24 96.50 10.74 1.68e+00 3.54e-01 4.09e+01 angle pdb=" C SER B 801 " pdb=" N GLN B 802 " pdb=" CA GLN B 802 " ideal model delta sigma weight residual 122.26 112.12 10.14 1.59e+00 3.96e-01 4.07e+01 angle pdb=" CA PHE A 821 " pdb=" CB PHE A 821 " pdb=" CG PHE A 821 " ideal model delta sigma weight residual 113.80 120.07 -6.27 1.00e+00 1.00e+00 3.94e+01 ... (remaining 35412 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 17.71: 13628 17.71 - 35.42: 1505 35.42 - 53.13: 307 53.13 - 70.84: 67 70.84 - 88.55: 24 Dihedral angle restraints: 15531 sinusoidal: 6047 harmonic: 9484 Sorted by residual: dihedral pdb=" CB CYS A 389 " pdb=" SG CYS A 389 " pdb=" SG CYS A 523 " pdb=" CB CYS A 523 " ideal model delta sinusoidal sigma weight residual 93.00 5.51 87.49 1 1.00e+01 1.00e-02 9.18e+01 dihedral pdb=" CB CYS A 660 " pdb=" SG CYS A 660 " pdb=" SG CYS A 669 " pdb=" CB CYS A 669 " ideal model delta sinusoidal sigma weight residual 93.00 177.07 -84.07 1 1.00e+01 1.00e-02 8.61e+01 dihedral pdb=" CB CYS A 736 " pdb=" SG CYS A 736 " pdb=" SG CYS A 758 " pdb=" CB CYS A 758 " ideal model delta sinusoidal sigma weight residual -86.00 -6.32 -79.68 1 1.00e+01 1.00e-02 7.88e+01 ... (remaining 15528 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.120: 3606 0.120 - 0.239: 375 0.239 - 0.359: 35 0.359 - 0.478: 7 0.478 - 0.598: 3 Chirality restraints: 4026 Sorted by residual: chirality pdb=" CG LEU A 943 " pdb=" CB LEU A 943 " pdb=" CD1 LEU A 943 " pdb=" CD2 LEU A 943 " both_signs ideal model delta sigma weight residual False -2.59 -1.99 -0.60 2.00e-01 2.50e+01 8.94e+00 chirality pdb=" CG LEU C 609 " pdb=" CB LEU C 609 " pdb=" CD1 LEU C 609 " pdb=" CD2 LEU C 609 " both_signs ideal model delta sigma weight residual False -2.59 -2.07 -0.52 2.00e-01 2.50e+01 6.67e+00 chirality pdb=" CB ILE A 664 " pdb=" CA ILE A 664 " pdb=" CG1 ILE A 664 " pdb=" CG2 ILE A 664 " both_signs ideal model delta sigma weight residual False 2.64 2.16 0.49 2.00e-01 2.50e+01 5.93e+00 ... (remaining 4023 not shown) Planarity restraints: 4585 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CA ASN A1106 " -0.026 2.00e-02 2.50e+03 5.10e-02 2.61e+01 pdb=" C ASN A1106 " 0.088 2.00e-02 2.50e+03 pdb=" O ASN A1106 " -0.032 2.00e-02 2.50e+03 pdb=" N PHE A1107 " -0.030 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CA PRO A1067 " -0.026 2.00e-02 2.50e+03 5.07e-02 2.57e+01 pdb=" C PRO A1067 " 0.088 2.00e-02 2.50e+03 pdb=" O PRO A1067 " -0.033 2.00e-02 2.50e+03 pdb=" N ALA A1068 " -0.030 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CA LEU A1061 " 0.023 2.00e-02 2.50e+03 4.73e-02 2.24e+01 pdb=" C LEU A1061 " -0.082 2.00e-02 2.50e+03 pdb=" O LEU A1061 " 0.030 2.00e-02 2.50e+03 pdb=" N HIS A1062 " 0.029 2.00e-02 2.50e+03 ... (remaining 4582 not shown) Histogram of nonbonded interaction distances: 1.32 - 2.03: 9 2.03 - 2.75: 3645 2.75 - 3.47: 35560 3.47 - 4.18: 60316 4.18 - 4.90: 102187 Nonbonded interactions: 201717 Sorted by model distance: nonbonded pdb=" O SER A 671 " pdb=" CG1 ILE A 691 " model vdw 1.316 3.440 nonbonded pdb=" OG SER A 671 " pdb=" CE2 TYR A 693 " model vdw 1.515 3.340 nonbonded pdb=" CG2 VAL A 318 " pdb=" SG CYS A 588 " model vdw 1.741 3.820 nonbonded pdb=" CB SER A 671 " pdb=" CE2 TYR A 693 " model vdw 1.905 3.740 nonbonded pdb=" O LYS B1026 " pdb=" CB CYS B1030 " model vdw 1.910 2.752 ... (remaining 201712 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model Time spend for trying shortcut: 0.00 Found NCS groups: ncs_group { reference = (chain 'A' and (resid 14 through 805 or resid 809 through 1133)) selection = (chain 'B' and (resid 14 through 619 or resid 635 through 672 or resid 689 throu \ gh 825 or resid 853 through 1133)) selection = (chain 'C' and (resid 14 through 619 or resid 635 through 672 or resid 689 throu \ gh 805 or resid 809 through 1133)) } 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: 3.360 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.160 Construct map_model_manager: 0.020 Extract box with map and model: 1.120 Check model and map are aligned: 0.190 Set scattering table: 0.230 Process input model: 72.960 Find NCS groups from input model: 1.290 Set up NCS constraints: 0.100 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:2.710 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 82.150 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.5913 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 : 0.009 0.114 26037 Z= 0.609 Angle : 1.390 16.956 35417 Z= 0.775 Chirality : 0.078 0.598 4026 Planarity : 0.009 0.109 4585 Dihedral : 15.382 88.551 9298 Min Nonbonded Distance : 1.316 Molprobity Statistics. All-atom Clashscore : 13.78 Ramachandran Plot: Outliers : 0.53 % Allowed : 7.17 % Favored : 92.30 % Rotamer: Outliers : 1.44 % Allowed : 11.13 % Favored : 87.43 % Cbeta Deviations : 0.13 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -2.67 (0.13), residues: 3206 helix: -1.74 (0.17), residues: 583 sheet: -0.69 (0.22), residues: 520 loop : -2.19 (0.11), residues: 2103 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.046 0.004 TRP C1100 HIS 0.016 0.003 HIS C1056 PHE 0.060 0.005 PHE A1050 TYR 0.054 0.004 TYR B1108 ARG 0.011 0.001 ARG A1037 *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6412 Ramachandran restraints generated. 3206 Oldfield, 0 Emsley, 3206 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6412 Ramachandran restraints generated. 3206 Oldfield, 0 Emsley, 3206 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 343 residues out of total 2847 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 41 poor density : 302 time to evaluate : 2.840 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 41 LYS cc_start: 0.3980 (mmtt) cc_final: 0.3158 (mptt) REVERT: A 44 ARG cc_start: 0.7210 (mtt90) cc_final: 0.6988 (mpp80) REVERT: A 377 CYS cc_start: 0.6134 (OUTLIER) cc_final: 0.5584 (t) REVERT: A 560 PHE cc_start: 0.6816 (p90) cc_final: 0.6537 (p90) REVERT: A 943 LEU cc_start: 0.6458 (mp) cc_final: 0.6178 (mt) REVERT: A 971 ILE cc_start: 0.8339 (pt) cc_final: 0.7986 (tp) REVERT: B 167 GLU cc_start: 0.7924 (tp30) cc_final: 0.7099 (tm-30) REVERT: B 198 TYR cc_start: 0.6687 (m-80) cc_final: 0.6207 (m-10) REVERT: B 460 LYS cc_start: 0.7214 (tptp) cc_final: 0.6974 (tptp) REVERT: B 884 TRP cc_start: 0.4345 (p90) cc_final: 0.4005 (p-90) REVERT: C 198 TYR cc_start: 0.7571 (m-10) cc_final: 0.7089 (m-10) REVERT: C 349 TYR cc_start: 0.7659 (p90) cc_final: 0.7368 (p90) REVERT: C 419 TYR cc_start: 0.5213 (m-10) cc_final: 0.4694 (m-80) REVERT: C 531 LEU cc_start: 0.4316 (OUTLIER) cc_final: 0.3723 (mt) REVERT: C 583 LEU cc_start: 0.7878 (OUTLIER) cc_final: 0.7450 (pt) REVERT: C 1070 GLU cc_start: 0.4182 (pm20) cc_final: 0.3851 (pt0) REVERT: n 70 MET cc_start: -0.0552 (mtp) cc_final: -0.0883 (mtm) REVERT: n 99 MET cc_start: 0.5222 (tmm) cc_final: 0.4373 (ttt) REVERT: n 110 THR cc_start: 0.4377 (p) cc_final: 0.3975 (m) outliers start: 41 outliers final: 14 residues processed: 338 average time/residue: 0.3977 time to fit residues: 206.6652 Evaluate side-chains 173 residues out of total 2847 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 17 poor density : 156 time to evaluate : 2.817 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 377 CYS Chi-restraints excluded: chain A residue 593 VAL Chi-restraints excluded: chain A residue 821 PHE Chi-restraints excluded: chain A residue 881 THR Chi-restraints excluded: chain A residue 1030 CYS Chi-restraints excluded: chain B residue 225 VAL Chi-restraints excluded: chain B residue 914 LEU Chi-restraints excluded: chain C residue 15 CYS Chi-restraints excluded: chain C residue 322 GLU Chi-restraints excluded: chain C residue 326 ARG Chi-restraints excluded: chain C residue 334 CYS Chi-restraints excluded: chain C residue 356 ILE Chi-restraints excluded: chain C residue 527 LYS Chi-restraints excluded: chain C residue 531 LEU Chi-restraints excluded: chain C residue 583 LEU Chi-restraints excluded: chain o residue 6 GLN Chi-restraints excluded: chain o residue 10 SER Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 324 random chunks: chunk 273 optimal weight: 3.9990 chunk 245 optimal weight: 50.0000 chunk 136 optimal weight: 5.9990 chunk 83 optimal weight: 0.8980 chunk 165 optimal weight: 3.9990 chunk 131 optimal weight: 20.0000 chunk 253 optimal weight: 8.9990 chunk 98 optimal weight: 3.9990 chunk 154 optimal weight: 2.9990 chunk 189 optimal weight: 0.9990 chunk 294 optimal weight: 0.9980 overall best weight: 1.9786 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 81 ASN A 209 ASN A 216 GLN A 491 GLN ** A 504 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 538 ASN A 753 GLN ** A 899 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 911 GLN A1034 GLN ** A1046 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** A1096 ASN A1099 HIS A1117 ASN A1123 ASN B 23 GLN B 49 HIS ** B 237 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 358 ASN B 386 ASN ** B 420 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** B 893 GLN ** B 951 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** B 963 GLN B 990 GLN B1021 ASN ** B1052 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B1086 HIS C 17 ASN C 49 HIS C 87 ASN C 115 GLN C 163 ASN C 186 ASN C 491 GLN C 517 HIS C 542 ASN C 782 GLN C 870 GLN C 953 ASN C1000 GLN C1081 HIS o 3 GLN o 31 ASN ** o 89 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** o 90 HIS Total number of N/Q/H flips: 38 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.5860 moved from start: 0.1950 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.072 26037 Z= 0.255 Angle : 0.751 11.990 35417 Z= 0.398 Chirality : 0.048 0.218 4026 Planarity : 0.005 0.082 4585 Dihedral : 7.060 61.542 3529 Min Nonbonded Distance : 2.273 Molprobity Statistics. All-atom Clashscore : 16.07 Ramachandran Plot: Outliers : 0.06 % Allowed : 5.90 % Favored : 94.04 % Rotamer: Outliers : 3.16 % Allowed : 14.72 % Favored : 82.12 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -2.32 (0.13), residues: 3206 helix: -1.58 (0.18), residues: 615 sheet: -0.54 (0.22), residues: 561 loop : -1.90 (0.12), residues: 2030 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.020 0.002 TRP B 631 HIS 0.011 0.001 HIS C1062 PHE 0.039 0.002 PHE A 821 TYR 0.033 0.002 TYR A 311 ARG 0.007 0.001 ARG B 401 *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6412 Ramachandran restraints generated. 3206 Oldfield, 0 Emsley, 3206 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6412 Ramachandran restraints generated. 3206 Oldfield, 0 Emsley, 3206 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 299 residues out of total 2847 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 90 poor density : 209 time to evaluate : 2.840 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 311 TYR cc_start: 0.7402 (m-80) cc_final: 0.6926 (m-10) REVERT: A 971 ILE cc_start: 0.8160 (pt) cc_final: 0.7865 (tp) REVERT: B 167 GLU cc_start: 0.8089 (tp30) cc_final: 0.7301 (tm-30) REVERT: B 198 TYR cc_start: 0.6646 (m-80) cc_final: 0.6213 (m-10) REVERT: C 312 GLN cc_start: 0.7239 (tm-30) cc_final: 0.6985 (tm-30) REVERT: C 565 ARG cc_start: 0.6228 (OUTLIER) cc_final: 0.5370 (ttm170) REVERT: C 740 ILE cc_start: 0.8533 (OUTLIER) cc_final: 0.8299 (tt) REVERT: C 902 TYR cc_start: 0.4144 (m-80) cc_final: 0.3910 (t80) REVERT: n 70 MET cc_start: -0.1279 (mtp) cc_final: -0.1702 (mtm) REVERT: o 6 GLN cc_start: 0.7365 (OUTLIER) cc_final: 0.6200 (mp10) outliers start: 90 outliers final: 41 residues processed: 279 average time/residue: 0.3456 time to fit residues: 156.9366 Evaluate side-chains 204 residues out of total 2847 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 44 poor density : 160 time to evaluate : 2.824 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 90 VAL Chi-restraints excluded: chain A residue 235 ARG Chi-restraints excluded: chain A residue 289 CYS Chi-restraints excluded: chain A residue 318 VAL Chi-restraints excluded: chain A residue 503 TYR Chi-restraints excluded: chain A residue 593 VAL Chi-restraints excluded: chain A residue 597 THR Chi-restraints excluded: chain A residue 606 VAL Chi-restraints excluded: chain A residue 738 MET Chi-restraints excluded: chain A residue 759 THR Chi-restraints excluded: chain A residue 783 VAL Chi-restraints excluded: chain A residue 801 SER Chi-restraints excluded: chain A residue 821 PHE Chi-restraints excluded: chain A residue 863 LEU Chi-restraints excluded: chain A residue 882 SER Chi-restraints excluded: chain A residue 1127 VAL Chi-restraints excluded: chain B residue 48 LEU Chi-restraints excluded: chain B residue 63 THR Chi-restraints excluded: chain B residue 225 VAL Chi-restraints excluded: chain B residue 300 THR Chi-restraints excluded: chain B residue 431 VAL Chi-restraints excluded: chain B residue 481 VAL Chi-restraints excluded: chain B residue 593 VAL Chi-restraints excluded: chain B residue 616 THR Chi-restraints excluded: chain B residue 732 THR Chi-restraints excluded: chain B residue 955 GLN Chi-restraints excluded: chain B residue 975 LEU Chi-restraints excluded: chain C residue 144 TYR Chi-restraints excluded: chain C residue 268 LEU Chi-restraints excluded: chain C residue 272 THR Chi-restraints excluded: chain C residue 291 LEU Chi-restraints excluded: chain C residue 300 THR Chi-restraints excluded: chain C residue 331 THR Chi-restraints excluded: chain C residue 334 CYS Chi-restraints excluded: chain C residue 565 ARG Chi-restraints excluded: chain C residue 608 VAL Chi-restraints excluded: chain C residue 727 VAL Chi-restraints excluded: chain C residue 740 ILE Chi-restraints excluded: chain C residue 800 PHE Chi-restraints excluded: chain C residue 885 THR Chi-restraints excluded: chain C residue 886 PHE Chi-restraints excluded: chain C residue 1061 LEU Chi-restraints excluded: chain C residue 1107 PHE Chi-restraints excluded: chain o residue 6 GLN Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 324 random chunks: chunk 163 optimal weight: 0.7980 chunk 91 optimal weight: 0.7980 chunk 244 optimal weight: 0.9980 chunk 200 optimal weight: 0.1980 chunk 81 optimal weight: 8.9990 chunk 294 optimal weight: 2.9990 chunk 318 optimal weight: 7.9990 chunk 262 optimal weight: 0.7980 chunk 292 optimal weight: 1.9990 chunk 100 optimal weight: 0.7980 chunk 236 optimal weight: 0.0070 overall best weight: 0.5198 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 504 GLN A 753 GLN ** A 899 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A1046 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 237 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 392 ASN ** B 420 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 772 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 951 ASN B 953 ASN ** B1052 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 926 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** C1046 HIS o 31 ASN o 90 HIS Total number of N/Q/H flips: 8 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.5739 moved from start: 0.2591 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.040 26037 Z= 0.181 Angle : 0.653 11.586 35417 Z= 0.340 Chirality : 0.046 0.220 4026 Planarity : 0.004 0.056 4585 Dihedral : 5.874 59.255 3505 Min Nonbonded Distance : 2.369 Molprobity Statistics. All-atom Clashscore : 12.91 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.80 % Favored : 94.20 % Rotamer: Outliers : 2.74 % Allowed : 16.26 % Favored : 81.00 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (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: -2.03 (0.14), residues: 3206 helix: -1.30 (0.19), residues: 631 sheet: -0.44 (0.22), residues: 571 loop : -1.69 (0.13), residues: 2004 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.018 0.001 TRP n 34 HIS 0.008 0.001 HIS A1099 PHE 0.024 0.002 PHE A1060 TYR 0.020 0.001 TYR B 378 ARG 0.006 0.000 ARG B 355 *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6412 Ramachandran restraints generated. 3206 Oldfield, 0 Emsley, 3206 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6412 Ramachandran restraints generated. 3206 Oldfield, 0 Emsley, 3206 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 289 residues out of total 2847 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 78 poor density : 211 time to evaluate : 3.051 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 311 TYR cc_start: 0.7381 (m-80) cc_final: 0.7080 (m-10) REVERT: A 982 LEU cc_start: 0.7084 (OUTLIER) cc_final: 0.6870 (pp) REVERT: A 1084 LYS cc_start: 0.7715 (mmtm) cc_final: 0.7510 (mmtm) REVERT: B 129 LYS cc_start: 0.8686 (mtmm) cc_final: 0.8466 (pptt) REVERT: B 167 GLU cc_start: 0.8067 (tp30) cc_final: 0.6970 (tm-30) REVERT: B 198 TYR cc_start: 0.6598 (m-80) cc_final: 0.6171 (m-10) REVERT: B 358 ASN cc_start: 0.7763 (t0) cc_final: 0.7481 (m-40) REVERT: B 718 ILE cc_start: 0.4937 (OUTLIER) cc_final: 0.4707 (mp) REVERT: C 312 GLN cc_start: 0.7260 (tm-30) cc_final: 0.6998 (tm-30) REVERT: C 349 TYR cc_start: 0.7135 (p90) cc_final: 0.6693 (p90) REVERT: C 617 GLU cc_start: 0.8861 (OUTLIER) cc_final: 0.8647 (pm20) REVERT: o 6 GLN cc_start: 0.7309 (OUTLIER) cc_final: 0.6197 (mp10) outliers start: 78 outliers final: 41 residues processed: 275 average time/residue: 0.3404 time to fit residues: 154.3526 Evaluate side-chains 207 residues out of total 2847 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 45 poor density : 162 time to evaluate : 2.649 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 90 VAL Chi-restraints excluded: chain A residue 235 ARG Chi-restraints excluded: chain A residue 289 CYS Chi-restraints excluded: chain A residue 318 VAL Chi-restraints excluded: chain A residue 503 TYR Chi-restraints excluded: chain A residue 551 THR Chi-restraints excluded: chain A residue 593 VAL Chi-restraints excluded: chain A residue 725 LEU Chi-restraints excluded: chain A residue 738 MET Chi-restraints excluded: chain A residue 759 THR Chi-restraints excluded: chain A residue 816 ILE Chi-restraints excluded: chain A residue 858 VAL Chi-restraints excluded: chain A residue 863 LEU Chi-restraints excluded: chain A residue 982 LEU Chi-restraints excluded: chain A residue 1102 VAL Chi-restraints excluded: chain B residue 48 LEU Chi-restraints excluded: chain B residue 63 THR Chi-restraints excluded: chain B residue 211 VAL Chi-restraints excluded: chain B residue 225 VAL Chi-restraints excluded: chain B residue 431 VAL Chi-restraints excluded: chain B residue 481 VAL Chi-restraints excluded: chain B residue 583 LEU Chi-restraints excluded: chain B residue 593 VAL Chi-restraints excluded: chain B residue 615 CYS Chi-restraints excluded: chain B residue 616 THR Chi-restraints excluded: chain B residue 652 GLU Chi-restraints excluded: chain B residue 718 ILE Chi-restraints excluded: chain B residue 732 THR Chi-restraints excluded: chain B residue 789 THR Chi-restraints excluded: chain B residue 858 VAL Chi-restraints excluded: chain B residue 955 GLN Chi-restraints excluded: chain B residue 975 LEU Chi-restraints excluded: chain C residue 227 LEU Chi-restraints excluded: chain C residue 268 LEU Chi-restraints excluded: chain C residue 272 THR Chi-restraints excluded: chain C residue 334 CYS Chi-restraints excluded: chain C residue 608 VAL Chi-restraints excluded: chain C residue 617 GLU Chi-restraints excluded: chain C residue 757 PHE Chi-restraints excluded: chain C residue 800 PHE Chi-restraints excluded: chain C residue 885 THR Chi-restraints excluded: chain C residue 886 PHE Chi-restraints excluded: chain C residue 892 LEU Chi-restraints excluded: chain C residue 1061 LEU Chi-restraints excluded: chain o residue 6 GLN Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 324 random chunks: chunk 291 optimal weight: 0.8980 chunk 221 optimal weight: 10.0000 chunk 152 optimal weight: 6.9990 chunk 32 optimal weight: 20.0000 chunk 140 optimal weight: 10.0000 chunk 197 optimal weight: 0.9990 chunk 295 optimal weight: 2.9990 chunk 313 optimal weight: 20.0000 chunk 154 optimal weight: 5.9990 chunk 280 optimal weight: 0.9990 chunk 84 optimal weight: 8.9990 overall best weight: 2.3788 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 899 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A1046 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** B 115 GLN ** B 237 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 420 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 772 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B1062 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 948 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** C 955 GLN o 90 HIS Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.5881 moved from start: 0.2922 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.062 26037 Z= 0.251 Angle : 0.674 11.606 35417 Z= 0.352 Chirality : 0.046 0.272 4026 Planarity : 0.005 0.060 4585 Dihedral : 5.728 58.681 3503 Min Nonbonded Distance : 2.391 Molprobity Statistics. All-atom Clashscore : 15.13 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.64 % Favored : 93.36 % Rotamer: Outliers : 4.21 % Allowed : 16.68 % Favored : 79.10 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (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: -1.94 (0.14), residues: 3206 helix: -1.14 (0.19), residues: 622 sheet: -0.49 (0.22), residues: 578 loop : -1.64 (0.13), residues: 2006 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.019 0.001 TRP n 34 HIS 0.013 0.001 HIS A1062 PHE 0.028 0.002 PHE C 800 TYR 0.022 0.002 TYR A 168 ARG 0.004 0.000 ARG B 355 *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6412 Ramachandran restraints generated. 3206 Oldfield, 0 Emsley, 3206 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6412 Ramachandran restraints generated. 3206 Oldfield, 0 Emsley, 3206 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 295 residues out of total 2847 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 120 poor density : 175 time to evaluate : 2.818 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 503 TYR cc_start: 0.1512 (OUTLIER) cc_final: 0.1265 (m-80) REVERT: A 1084 LYS cc_start: 0.7892 (mmtm) cc_final: 0.7685 (mmtm) REVERT: B 167 GLU cc_start: 0.8094 (tp30) cc_final: 0.7549 (tm-30) REVERT: B 198 TYR cc_start: 0.6728 (m-80) cc_final: 0.6300 (m-10) REVERT: B 201 ILE cc_start: 0.7076 (mp) cc_final: 0.6648 (mt) REVERT: B 358 ASN cc_start: 0.7765 (t0) cc_final: 0.7445 (m-40) REVERT: B 725 LEU cc_start: 0.7731 (OUTLIER) cc_final: 0.7524 (pp) REVERT: B 907 ILE cc_start: 0.6461 (OUTLIER) cc_final: 0.5802 (mm) REVERT: C 312 GLN cc_start: 0.7510 (tm-30) cc_final: 0.7120 (tm-30) REVERT: C 349 TYR cc_start: 0.7193 (p90) cc_final: 0.6797 (p90) REVERT: C 617 GLU cc_start: 0.8962 (OUTLIER) cc_final: 0.8745 (pm20) REVERT: C 1070 GLU cc_start: 0.3789 (pm20) cc_final: 0.2627 (pt0) REVERT: o 6 GLN cc_start: 0.7434 (OUTLIER) cc_final: 0.6269 (mp10) outliers start: 120 outliers final: 66 residues processed: 273 average time/residue: 0.3538 time to fit residues: 160.1524 Evaluate side-chains 227 residues out of total 2847 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 71 poor density : 156 time to evaluate : 2.805 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 90 VAL Chi-restraints excluded: chain A residue 235 ARG Chi-restraints excluded: chain A residue 289 CYS Chi-restraints excluded: chain A residue 316 PHE Chi-restraints excluded: chain A residue 318 VAL Chi-restraints excluded: chain A residue 481 VAL Chi-restraints excluded: chain A residue 503 TYR Chi-restraints excluded: chain A residue 551 THR Chi-restraints excluded: chain A residue 579 THR Chi-restraints excluded: chain A residue 597 THR Chi-restraints excluded: chain A residue 606 VAL Chi-restraints excluded: chain A residue 709 SER Chi-restraints excluded: chain A residue 725 LEU Chi-restraints excluded: chain A residue 736 CYS Chi-restraints excluded: chain A residue 738 MET Chi-restraints excluded: chain A residue 752 LEU Chi-restraints excluded: chain A residue 759 THR Chi-restraints excluded: chain A residue 783 VAL Chi-restraints excluded: chain A residue 816 ILE Chi-restraints excluded: chain A residue 857 THR Chi-restraints excluded: chain A residue 863 LEU Chi-restraints excluded: chain A residue 876 LEU Chi-restraints excluded: chain A residue 882 SER Chi-restraints excluded: chain A residue 946 LEU Chi-restraints excluded: chain A residue 971 ILE Chi-restraints excluded: chain A residue 1015 GLU Chi-restraints excluded: chain A residue 1032 LEU Chi-restraints excluded: chain A residue 1102 VAL Chi-restraints excluded: chain B residue 48 LEU Chi-restraints excluded: chain B residue 63 THR Chi-restraints excluded: chain B residue 211 VAL Chi-restraints excluded: chain B residue 225 VAL Chi-restraints excluded: chain B residue 300 THR Chi-restraints excluded: chain B residue 431 VAL Chi-restraints excluded: chain B residue 481 VAL Chi-restraints excluded: chain B residue 570 THR Chi-restraints excluded: chain B residue 579 THR Chi-restraints excluded: chain B residue 583 LEU Chi-restraints excluded: chain B residue 593 VAL Chi-restraints excluded: chain B residue 615 CYS Chi-restraints excluded: chain B residue 616 THR Chi-restraints excluded: chain B residue 652 GLU Chi-restraints excluded: chain B residue 725 LEU Chi-restraints excluded: chain B residue 732 THR Chi-restraints excluded: chain B residue 789 THR Chi-restraints excluded: chain B residue 858 VAL Chi-restraints excluded: chain B residue 862 LEU Chi-restraints excluded: chain B residue 876 LEU Chi-restraints excluded: chain B residue 907 ILE Chi-restraints excluded: chain B residue 975 LEU Chi-restraints excluded: chain C residue 227 LEU Chi-restraints excluded: chain C residue 268 LEU Chi-restraints excluded: chain C residue 272 THR Chi-restraints excluded: chain C residue 300 THR Chi-restraints excluded: chain C residue 331 THR Chi-restraints excluded: chain C residue 608 VAL Chi-restraints excluded: chain C residue 617 GLU Chi-restraints excluded: chain C residue 705 TYR Chi-restraints excluded: chain C residue 727 VAL Chi-restraints excluded: chain C residue 740 ILE Chi-restraints excluded: chain C residue 757 PHE Chi-restraints excluded: chain C residue 800 PHE Chi-restraints excluded: chain C residue 882 SER Chi-restraints excluded: chain C residue 885 THR Chi-restraints excluded: chain C residue 886 PHE Chi-restraints excluded: chain C residue 892 LEU Chi-restraints excluded: chain C residue 974 VAL Chi-restraints excluded: chain C residue 1061 LEU Chi-restraints excluded: chain C residue 1062 HIS Chi-restraints excluded: chain C residue 1107 PHE Chi-restraints excluded: chain o residue 6 GLN Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 324 random chunks: chunk 260 optimal weight: 9.9990 chunk 177 optimal weight: 3.9990 chunk 4 optimal weight: 0.8980 chunk 233 optimal weight: 0.8980 chunk 129 optimal weight: 6.9990 chunk 267 optimal weight: 6.9990 chunk 216 optimal weight: 10.0000 chunk 0 optimal weight: 40.0000 chunk 159 optimal weight: 2.9990 chunk 281 optimal weight: 2.9990 chunk 79 optimal weight: 8.9990 overall best weight: 2.3586 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 899 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 947 GLN ** A1046 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 237 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 420 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 772 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 870 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 953 ASN B 963 GLN ** B1052 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 948 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** C1034 GLN o 90 HIS Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.5886 moved from start: 0.3212 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.055 26037 Z= 0.242 Angle : 0.663 11.536 35417 Z= 0.344 Chirality : 0.046 0.397 4026 Planarity : 0.005 0.098 4585 Dihedral : 5.610 59.785 3501 Min Nonbonded Distance : 2.383 Molprobity Statistics. All-atom Clashscore : 15.43 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.46 % Favored : 93.54 % Rotamer: Outliers : 3.79 % Allowed : 18.51 % Favored : 77.70 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.90 (0.14), residues: 3206 helix: -1.08 (0.19), residues: 642 sheet: -0.42 (0.22), residues: 569 loop : -1.63 (0.13), residues: 1995 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.012 0.001 TRP n 106 HIS 0.010 0.001 HIS A1099 PHE 0.029 0.002 PHE A1060 TYR 0.023 0.001 TYR B 378 ARG 0.008 0.001 ARG C 763 *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6412 Ramachandran restraints generated. 3206 Oldfield, 0 Emsley, 3206 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6412 Ramachandran restraints generated. 3206 Oldfield, 0 Emsley, 3206 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 276 residues out of total 2847 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 108 poor density : 168 time to evaluate : 2.919 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 503 TYR cc_start: 0.1326 (OUTLIER) cc_final: 0.1078 (m-80) REVERT: A 882 SER cc_start: 0.4928 (OUTLIER) cc_final: 0.4601 (p) REVERT: B 167 GLU cc_start: 0.8096 (tp30) cc_final: 0.7497 (tm-30) REVERT: B 198 TYR cc_start: 0.6734 (m-80) cc_final: 0.6311 (m-10) REVERT: B 201 ILE cc_start: 0.7118 (mp) cc_final: 0.6695 (mt) REVERT: B 358 ASN cc_start: 0.7679 (t0) cc_final: 0.7321 (m-40) REVERT: B 907 ILE cc_start: 0.6478 (OUTLIER) cc_final: 0.5967 (mm) REVERT: B 1065 TYR cc_start: 0.6156 (m-80) cc_final: 0.5911 (m-80) REVERT: C 312 GLN cc_start: 0.7498 (tm-30) cc_final: 0.7144 (tm-30) REVERT: C 565 ARG cc_start: 0.6073 (OUTLIER) cc_final: 0.5442 (ttm170) REVERT: o 6 GLN cc_start: 0.7512 (OUTLIER) cc_final: 0.6322 (mp10) outliers start: 108 outliers final: 77 residues processed: 254 average time/residue: 0.3353 time to fit residues: 142.7800 Evaluate side-chains 232 residues out of total 2847 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 82 poor density : 150 time to evaluate : 2.916 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 90 VAL Chi-restraints excluded: chain A residue 235 ARG Chi-restraints excluded: chain A residue 275 LEU Chi-restraints excluded: chain A residue 289 CYS Chi-restraints excluded: chain A residue 316 PHE Chi-restraints excluded: chain A residue 318 VAL Chi-restraints excluded: chain A residue 481 VAL Chi-restraints excluded: chain A residue 503 TYR Chi-restraints excluded: chain A residue 551 THR Chi-restraints excluded: chain A residue 579 THR Chi-restraints excluded: chain A residue 593 VAL Chi-restraints excluded: chain A residue 597 THR Chi-restraints excluded: chain A residue 709 SER Chi-restraints excluded: chain A residue 725 LEU Chi-restraints excluded: chain A residue 738 MET Chi-restraints excluded: chain A residue 752 LEU Chi-restraints excluded: chain A residue 759 THR Chi-restraints excluded: chain A residue 783 VAL Chi-restraints excluded: chain A residue 816 ILE Chi-restraints excluded: chain A residue 853 PHE Chi-restraints excluded: chain A residue 857 THR Chi-restraints excluded: chain A residue 862 LEU Chi-restraints excluded: chain A residue 863 LEU Chi-restraints excluded: chain A residue 876 LEU Chi-restraints excluded: chain A residue 882 SER Chi-restraints excluded: chain A residue 920 LEU Chi-restraints excluded: chain A residue 971 ILE Chi-restraints excluded: chain A residue 1032 LEU Chi-restraints excluded: chain A residue 1053 SER Chi-restraints excluded: chain A residue 1079 ILE Chi-restraints excluded: chain A residue 1102 VAL Chi-restraints excluded: chain B residue 48 LEU Chi-restraints excluded: chain B residue 63 THR Chi-restraints excluded: chain B residue 118 LEU Chi-restraints excluded: chain B residue 211 VAL Chi-restraints excluded: chain B residue 225 VAL Chi-restraints excluded: chain B residue 310 ILE Chi-restraints excluded: chain B residue 481 VAL Chi-restraints excluded: chain B residue 531 LEU Chi-restraints excluded: chain B residue 579 THR Chi-restraints excluded: chain B residue 583 LEU Chi-restraints excluded: chain B residue 593 VAL Chi-restraints excluded: chain B residue 615 CYS Chi-restraints excluded: chain B residue 616 THR Chi-restraints excluded: chain B residue 652 GLU Chi-restraints excluded: chain B residue 732 THR Chi-restraints excluded: chain B residue 768 ILE Chi-restraints excluded: chain B residue 789 THR Chi-restraints excluded: chain B residue 857 THR Chi-restraints excluded: chain B residue 858 VAL Chi-restraints excluded: chain B residue 862 LEU Chi-restraints excluded: chain B residue 876 LEU Chi-restraints excluded: chain B residue 892 LEU Chi-restraints excluded: chain B residue 907 ILE Chi-restraints excluded: chain B residue 975 LEU Chi-restraints excluded: chain C residue 62 VAL Chi-restraints excluded: chain C residue 196 ASP Chi-restraints excluded: chain C residue 227 LEU Chi-restraints excluded: chain C residue 268 LEU Chi-restraints excluded: chain C residue 272 THR Chi-restraints excluded: chain C residue 283 ILE Chi-restraints excluded: chain C residue 300 THR Chi-restraints excluded: chain C residue 547 THR Chi-restraints excluded: chain C residue 565 ARG Chi-restraints excluded: chain C residue 608 VAL Chi-restraints excluded: chain C residue 669 CYS Chi-restraints excluded: chain C residue 705 TYR Chi-restraints excluded: chain C residue 727 VAL Chi-restraints excluded: chain C residue 740 ILE Chi-restraints excluded: chain C residue 757 PHE Chi-restraints excluded: chain C residue 800 PHE Chi-restraints excluded: chain C residue 867 MET Chi-restraints excluded: chain C residue 882 SER Chi-restraints excluded: chain C residue 885 THR Chi-restraints excluded: chain C residue 892 LEU Chi-restraints excluded: chain C residue 974 VAL Chi-restraints excluded: chain C residue 1027 MET Chi-restraints excluded: chain C residue 1061 LEU Chi-restraints excluded: chain C residue 1062 HIS Chi-restraints excluded: chain C residue 1066 VAL Chi-restraints excluded: chain C residue 1107 PHE Chi-restraints excluded: chain o residue 6 GLN Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 324 random chunks: chunk 105 optimal weight: 0.9980 chunk 282 optimal weight: 0.7980 chunk 61 optimal weight: 2.9990 chunk 183 optimal weight: 0.9980 chunk 77 optimal weight: 4.9990 chunk 313 optimal weight: 8.9990 chunk 260 optimal weight: 10.0000 chunk 145 optimal weight: 10.0000 chunk 26 optimal weight: 0.8980 chunk 103 optimal weight: 5.9990 chunk 164 optimal weight: 8.9990 overall best weight: 1.3382 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 642 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 899 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A1046 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 237 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 772 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 870 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B1052 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** C 948 ASN C1099 HIS o 90 HIS Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.5828 moved from start: 0.3467 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.052 26037 Z= 0.191 Angle : 0.627 11.639 35417 Z= 0.323 Chirality : 0.045 0.357 4026 Planarity : 0.004 0.058 4585 Dihedral : 5.435 59.695 3501 Min Nonbonded Distance : 2.454 Molprobity Statistics. All-atom Clashscore : 14.40 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.67 % Favored : 93.33 % Rotamer: Outliers : 3.79 % Allowed : 18.93 % Favored : 77.27 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.76 (0.14), residues: 3206 helix: -0.86 (0.19), residues: 643 sheet: -0.46 (0.22), residues: 579 loop : -1.54 (0.13), residues: 1984 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.013 0.001 TRP B1100 HIS 0.007 0.001 HIS B1046 PHE 0.030 0.002 PHE A1107 TYR 0.026 0.001 TYR A1065 ARG 0.012 0.000 ARG A 271 *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6412 Ramachandran restraints generated. 3206 Oldfield, 0 Emsley, 3206 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6412 Ramachandran restraints generated. 3206 Oldfield, 0 Emsley, 3206 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 276 residues out of total 2847 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 108 poor density : 168 time to evaluate : 2.950 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 242 LEU cc_start: 0.5304 (OUTLIER) cc_final: 0.4851 (tp) REVERT: A 503 TYR cc_start: 0.1316 (OUTLIER) cc_final: 0.1073 (m-80) REVERT: A 882 SER cc_start: 0.4914 (OUTLIER) cc_final: 0.4622 (p) REVERT: B 167 GLU cc_start: 0.8047 (tp30) cc_final: 0.7462 (tm-30) REVERT: B 198 TYR cc_start: 0.6663 (m-80) cc_final: 0.6270 (m-10) REVERT: B 201 ILE cc_start: 0.7142 (mp) cc_final: 0.6724 (mt) REVERT: B 358 ASN cc_start: 0.7743 (t0) cc_final: 0.7409 (m-40) REVERT: B 771 GLU cc_start: 0.6709 (tm-30) cc_final: 0.6284 (tm-30) REVERT: B 1065 TYR cc_start: 0.6124 (m-80) cc_final: 0.5862 (m-80) REVERT: C 312 GLN cc_start: 0.7473 (tm-30) cc_final: 0.7118 (tm-30) REVERT: C 565 ARG cc_start: 0.5958 (OUTLIER) cc_final: 0.5315 (ttm170) REVERT: o 6 GLN cc_start: 0.7513 (OUTLIER) cc_final: 0.6345 (mp10) outliers start: 108 outliers final: 81 residues processed: 256 average time/residue: 0.3313 time to fit residues: 141.1302 Evaluate side-chains 230 residues out of total 2847 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 86 poor density : 144 time to evaluate : 3.045 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 90 VAL Chi-restraints excluded: chain A residue 235 ARG Chi-restraints excluded: chain A residue 242 LEU Chi-restraints excluded: chain A residue 275 LEU Chi-restraints excluded: chain A residue 289 CYS Chi-restraints excluded: chain A residue 316 PHE Chi-restraints excluded: chain A residue 318 VAL Chi-restraints excluded: chain A residue 481 VAL Chi-restraints excluded: chain A residue 503 TYR Chi-restraints excluded: chain A residue 551 THR Chi-restraints excluded: chain A residue 579 THR Chi-restraints excluded: chain A residue 593 VAL Chi-restraints excluded: chain A residue 597 THR Chi-restraints excluded: chain A residue 709 SER Chi-restraints excluded: chain A residue 717 THR Chi-restraints excluded: chain A residue 725 LEU Chi-restraints excluded: chain A residue 738 MET Chi-restraints excluded: chain A residue 752 LEU Chi-restraints excluded: chain A residue 783 VAL Chi-restraints excluded: chain A residue 816 ILE Chi-restraints excluded: chain A residue 821 PHE Chi-restraints excluded: chain A residue 853 PHE Chi-restraints excluded: chain A residue 857 THR Chi-restraints excluded: chain A residue 858 VAL Chi-restraints excluded: chain A residue 863 LEU Chi-restraints excluded: chain A residue 876 LEU Chi-restraints excluded: chain A residue 882 SER Chi-restraints excluded: chain A residue 920 LEU Chi-restraints excluded: chain A residue 946 LEU Chi-restraints excluded: chain A residue 971 ILE Chi-restraints excluded: chain A residue 1032 LEU Chi-restraints excluded: chain A residue 1053 SER Chi-restraints excluded: chain A residue 1102 VAL Chi-restraints excluded: chain B residue 47 VAL Chi-restraints excluded: chain B residue 48 LEU Chi-restraints excluded: chain B residue 127 VAL Chi-restraints excluded: chain B residue 164 CYS Chi-restraints excluded: chain B residue 211 VAL Chi-restraints excluded: chain B residue 225 VAL Chi-restraints excluded: chain B residue 300 THR Chi-restraints excluded: chain B residue 310 ILE Chi-restraints excluded: chain B residue 481 VAL Chi-restraints excluded: chain B residue 531 LEU Chi-restraints excluded: chain B residue 579 THR Chi-restraints excluded: chain B residue 583 LEU Chi-restraints excluded: chain B residue 593 VAL Chi-restraints excluded: chain B residue 615 CYS Chi-restraints excluded: chain B residue 616 THR Chi-restraints excluded: chain B residue 652 GLU Chi-restraints excluded: chain B residue 732 THR Chi-restraints excluded: chain B residue 789 THR Chi-restraints excluded: chain B residue 857 THR Chi-restraints excluded: chain B residue 858 VAL Chi-restraints excluded: chain B residue 862 LEU Chi-restraints excluded: chain B residue 885 THR Chi-restraints excluded: chain B residue 892 LEU Chi-restraints excluded: chain B residue 955 GLN Chi-restraints excluded: chain B residue 975 LEU Chi-restraints excluded: chain B residue 1046 HIS Chi-restraints excluded: chain C residue 62 VAL Chi-restraints excluded: chain C residue 198 TYR Chi-restraints excluded: chain C residue 227 LEU Chi-restraints excluded: chain C residue 268 LEU Chi-restraints excluded: chain C residue 272 THR Chi-restraints excluded: chain C residue 289 CYS Chi-restraints excluded: chain C residue 300 THR Chi-restraints excluded: chain C residue 310 ILE Chi-restraints excluded: chain C residue 565 ARG Chi-restraints excluded: chain C residue 608 VAL Chi-restraints excluded: chain C residue 669 CYS Chi-restraints excluded: chain C residue 705 TYR Chi-restraints excluded: chain C residue 727 VAL Chi-restraints excluded: chain C residue 740 ILE Chi-restraints excluded: chain C residue 757 PHE Chi-restraints excluded: chain C residue 783 VAL Chi-restraints excluded: chain C residue 867 MET Chi-restraints excluded: chain C residue 882 SER Chi-restraints excluded: chain C residue 885 THR Chi-restraints excluded: chain C residue 886 PHE Chi-restraints excluded: chain C residue 892 LEU Chi-restraints excluded: chain C residue 974 VAL Chi-restraints excluded: chain C residue 1061 LEU Chi-restraints excluded: chain C residue 1062 HIS Chi-restraints excluded: chain C residue 1066 VAL Chi-restraints excluded: chain C residue 1107 PHE Chi-restraints excluded: chain o residue 6 GLN Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 324 random chunks: chunk 302 optimal weight: 6.9990 chunk 35 optimal weight: 8.9990 chunk 178 optimal weight: 7.9990 chunk 228 optimal weight: 20.0000 chunk 177 optimal weight: 0.8980 chunk 263 optimal weight: 9.9990 chunk 175 optimal weight: 0.0050 chunk 312 optimal weight: 50.0000 chunk 195 optimal weight: 0.8980 chunk 190 optimal weight: 4.9990 chunk 144 optimal weight: 0.6980 overall best weight: 1.4996 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 642 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 899 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A1046 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 237 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 760 GLN ** B 870 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B1052 GLN o 31 ASN o 90 HIS Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.5835 moved from start: 0.3654 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.043 26037 Z= 0.196 Angle : 0.625 11.856 35417 Z= 0.322 Chirality : 0.045 0.350 4026 Planarity : 0.004 0.056 4585 Dihedral : 5.354 59.100 3501 Min Nonbonded Distance : 2.254 Molprobity Statistics. All-atom Clashscore : 14.72 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.52 % Favored : 93.48 % Rotamer: Outliers : 3.83 % Allowed : 19.21 % Favored : 76.96 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.71 (0.14), residues: 3206 helix: -0.73 (0.20), residues: 638 sheet: -0.53 (0.23), residues: 553 loop : -1.50 (0.13), residues: 2015 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.009 0.001 TRP n 35 HIS 0.011 0.001 HIS A1099 PHE 0.030 0.001 PHE A1107 TYR 0.033 0.001 TYR A1065 ARG 0.004 0.000 ARG B 981 *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6412 Ramachandran restraints generated. 3206 Oldfield, 0 Emsley, 3206 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6412 Ramachandran restraints generated. 3206 Oldfield, 0 Emsley, 3206 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 272 residues out of total 2847 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 109 poor density : 163 time to evaluate : 2.812 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 199 PHE cc_start: 0.5069 (OUTLIER) cc_final: 0.4816 (t80) REVERT: A 242 LEU cc_start: 0.5308 (OUTLIER) cc_final: 0.4852 (tp) REVERT: A 503 TYR cc_start: 0.1287 (OUTLIER) cc_final: 0.1084 (m-80) REVERT: A 882 SER cc_start: 0.5037 (OUTLIER) cc_final: 0.4715 (p) REVERT: B 198 TYR cc_start: 0.6676 (m-80) cc_final: 0.6270 (m-10) REVERT: B 201 ILE cc_start: 0.7135 (OUTLIER) cc_final: 0.6728 (mt) REVERT: B 358 ASN cc_start: 0.7707 (t0) cc_final: 0.7386 (m-40) REVERT: B 634 TYR cc_start: 0.3697 (OUTLIER) cc_final: 0.3062 (m-80) REVERT: B 1065 TYR cc_start: 0.6082 (m-80) cc_final: 0.5867 (m-80) REVERT: C 312 GLN cc_start: 0.7465 (tm-30) cc_final: 0.7105 (tm-30) REVERT: C 856 LEU cc_start: 0.9204 (OUTLIER) cc_final: 0.8837 (pp) REVERT: o 6 GLN cc_start: 0.7501 (OUTLIER) cc_final: 0.6893 (mt0) outliers start: 109 outliers final: 76 residues processed: 248 average time/residue: 0.3300 time to fit residues: 137.1604 Evaluate side-chains 231 residues out of total 2847 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 84 poor density : 147 time to evaluate : 3.089 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 90 VAL Chi-restraints excluded: chain A residue 199 PHE Chi-restraints excluded: chain A residue 235 ARG Chi-restraints excluded: chain A residue 242 LEU Chi-restraints excluded: chain A residue 275 LEU Chi-restraints excluded: chain A residue 289 CYS Chi-restraints excluded: chain A residue 316 PHE Chi-restraints excluded: chain A residue 318 VAL Chi-restraints excluded: chain A residue 481 VAL Chi-restraints excluded: chain A residue 503 TYR Chi-restraints excluded: chain A residue 551 THR Chi-restraints excluded: chain A residue 579 THR Chi-restraints excluded: chain A residue 653 HIS Chi-restraints excluded: chain A residue 709 SER Chi-restraints excluded: chain A residue 717 THR Chi-restraints excluded: chain A residue 738 MET Chi-restraints excluded: chain A residue 783 VAL Chi-restraints excluded: chain A residue 816 ILE Chi-restraints excluded: chain A residue 821 PHE Chi-restraints excluded: chain A residue 853 PHE Chi-restraints excluded: chain A residue 857 THR Chi-restraints excluded: chain A residue 858 VAL Chi-restraints excluded: chain A residue 863 LEU Chi-restraints excluded: chain A residue 876 LEU Chi-restraints excluded: chain A residue 882 SER Chi-restraints excluded: chain A residue 920 LEU Chi-restraints excluded: chain A residue 946 LEU Chi-restraints excluded: chain A residue 971 ILE Chi-restraints excluded: chain A residue 1032 LEU Chi-restraints excluded: chain A residue 1053 SER Chi-restraints excluded: chain B residue 47 VAL Chi-restraints excluded: chain B residue 48 LEU Chi-restraints excluded: chain B residue 118 LEU Chi-restraints excluded: chain B residue 164 CYS Chi-restraints excluded: chain B residue 201 ILE Chi-restraints excluded: chain B residue 225 VAL Chi-restraints excluded: chain B residue 300 THR Chi-restraints excluded: chain B residue 310 ILE Chi-restraints excluded: chain B residue 481 VAL Chi-restraints excluded: chain B residue 531 LEU Chi-restraints excluded: chain B residue 551 THR Chi-restraints excluded: chain B residue 570 THR Chi-restraints excluded: chain B residue 579 THR Chi-restraints excluded: chain B residue 583 LEU Chi-restraints excluded: chain B residue 593 VAL Chi-restraints excluded: chain B residue 615 CYS Chi-restraints excluded: chain B residue 634 TYR Chi-restraints excluded: chain B residue 652 GLU Chi-restraints excluded: chain B residue 732 THR Chi-restraints excluded: chain B residue 789 THR Chi-restraints excluded: chain B residue 857 THR Chi-restraints excluded: chain B residue 858 VAL Chi-restraints excluded: chain B residue 862 LEU Chi-restraints excluded: chain B residue 892 LEU Chi-restraints excluded: chain B residue 955 GLN Chi-restraints excluded: chain B residue 966 SER Chi-restraints excluded: chain B residue 972 SER Chi-restraints excluded: chain B residue 975 LEU Chi-restraints excluded: chain B residue 1046 HIS Chi-restraints excluded: chain C residue 62 VAL Chi-restraints excluded: chain C residue 196 ASP Chi-restraints excluded: chain C residue 198 TYR Chi-restraints excluded: chain C residue 227 LEU Chi-restraints excluded: chain C residue 268 LEU Chi-restraints excluded: chain C residue 272 THR Chi-restraints excluded: chain C residue 608 VAL Chi-restraints excluded: chain C residue 669 CYS Chi-restraints excluded: chain C residue 705 TYR Chi-restraints excluded: chain C residue 727 VAL Chi-restraints excluded: chain C residue 757 PHE Chi-restraints excluded: chain C residue 783 VAL Chi-restraints excluded: chain C residue 856 LEU Chi-restraints excluded: chain C residue 867 MET Chi-restraints excluded: chain C residue 882 SER Chi-restraints excluded: chain C residue 885 THR Chi-restraints excluded: chain C residue 892 LEU Chi-restraints excluded: chain C residue 974 VAL Chi-restraints excluded: chain C residue 1046 HIS Chi-restraints excluded: chain C residue 1061 LEU Chi-restraints excluded: chain C residue 1062 HIS Chi-restraints excluded: chain C residue 1066 VAL Chi-restraints excluded: chain C residue 1107 PHE Chi-restraints excluded: chain o residue 6 GLN Chi-restraints excluded: chain o residue 31 ASN Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 324 random chunks: chunk 193 optimal weight: 0.7980 chunk 124 optimal weight: 3.9990 chunk 186 optimal weight: 0.8980 chunk 94 optimal weight: 7.9990 chunk 61 optimal weight: 9.9990 chunk 60 optimal weight: 2.9990 chunk 198 optimal weight: 2.9990 chunk 212 optimal weight: 9.9990 chunk 154 optimal weight: 5.9990 chunk 29 optimal weight: 7.9990 chunk 245 optimal weight: 0.8980 overall best weight: 1.7184 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 642 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 899 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A1046 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 237 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 772 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 870 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** o 31 ASN o 38 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.5845 moved from start: 0.3828 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.056 26037 Z= 0.206 Angle : 0.638 11.780 35417 Z= 0.326 Chirality : 0.045 0.371 4026 Planarity : 0.004 0.057 4585 Dihedral : 5.370 59.876 3501 Min Nonbonded Distance : 2.327 Molprobity Statistics. All-atom Clashscore : 14.84 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.67 % Favored : 93.33 % Rotamer: Outliers : 3.76 % Allowed : 20.02 % Favored : 76.22 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.63 (0.14), residues: 3206 helix: -0.68 (0.20), residues: 642 sheet: -0.41 (0.23), residues: 570 loop : -1.46 (0.13), residues: 1994 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.009 0.001 TRP n 35 HIS 0.008 0.001 HIS B1046 PHE 0.034 0.002 PHE A1107 TYR 0.046 0.001 TYR A1065 ARG 0.007 0.000 ARG B 212 *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6412 Ramachandran restraints generated. 3206 Oldfield, 0 Emsley, 3206 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6412 Ramachandran restraints generated. 3206 Oldfield, 0 Emsley, 3206 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 273 residues out of total 2847 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 107 poor density : 166 time to evaluate : 2.918 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 199 PHE cc_start: 0.5040 (OUTLIER) cc_final: 0.4834 (t80) REVERT: A 242 LEU cc_start: 0.5305 (OUTLIER) cc_final: 0.4850 (tp) REVERT: A 882 SER cc_start: 0.4883 (OUTLIER) cc_final: 0.4625 (p) REVERT: B 198 TYR cc_start: 0.6711 (m-80) cc_final: 0.6296 (m-10) REVERT: B 201 ILE cc_start: 0.7128 (OUTLIER) cc_final: 0.6701 (mt) REVERT: B 273 PHE cc_start: 0.6911 (m-80) cc_final: 0.6613 (m-80) REVERT: B 358 ASN cc_start: 0.7723 (t0) cc_final: 0.7390 (m-40) REVERT: B 634 TYR cc_start: 0.3728 (OUTLIER) cc_final: 0.3081 (m-80) REVERT: C 312 GLN cc_start: 0.7504 (tm-30) cc_final: 0.7177 (tm-30) REVERT: C 856 LEU cc_start: 0.9206 (OUTLIER) cc_final: 0.8837 (pp) outliers start: 107 outliers final: 80 residues processed: 246 average time/residue: 0.3364 time to fit residues: 138.6796 Evaluate side-chains 242 residues out of total 2847 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 86 poor density : 156 time to evaluate : 2.827 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 90 VAL Chi-restraints excluded: chain A residue 199 PHE Chi-restraints excluded: chain A residue 235 ARG Chi-restraints excluded: chain A residue 242 LEU Chi-restraints excluded: chain A residue 275 LEU Chi-restraints excluded: chain A residue 289 CYS Chi-restraints excluded: chain A residue 318 VAL Chi-restraints excluded: chain A residue 481 VAL Chi-restraints excluded: chain A residue 551 THR Chi-restraints excluded: chain A residue 579 THR Chi-restraints excluded: chain A residue 593 VAL Chi-restraints excluded: chain A residue 653 HIS Chi-restraints excluded: chain A residue 709 SER Chi-restraints excluded: chain A residue 717 THR Chi-restraints excluded: chain A residue 738 MET Chi-restraints excluded: chain A residue 783 VAL Chi-restraints excluded: chain A residue 816 ILE Chi-restraints excluded: chain A residue 821 PHE Chi-restraints excluded: chain A residue 857 THR Chi-restraints excluded: chain A residue 863 LEU Chi-restraints excluded: chain A residue 876 LEU Chi-restraints excluded: chain A residue 882 SER Chi-restraints excluded: chain A residue 920 LEU Chi-restraints excluded: chain A residue 946 LEU Chi-restraints excluded: chain A residue 971 ILE Chi-restraints excluded: chain A residue 1032 LEU Chi-restraints excluded: chain A residue 1053 SER Chi-restraints excluded: chain B residue 47 VAL Chi-restraints excluded: chain B residue 48 LEU Chi-restraints excluded: chain B residue 63 THR Chi-restraints excluded: chain B residue 118 LEU Chi-restraints excluded: chain B residue 127 VAL Chi-restraints excluded: chain B residue 164 CYS Chi-restraints excluded: chain B residue 201 ILE Chi-restraints excluded: chain B residue 225 VAL Chi-restraints excluded: chain B residue 300 THR Chi-restraints excluded: chain B residue 310 ILE Chi-restraints excluded: chain B residue 481 VAL Chi-restraints excluded: chain B residue 531 LEU Chi-restraints excluded: chain B residue 551 THR Chi-restraints excluded: chain B residue 570 THR Chi-restraints excluded: chain B residue 583 LEU Chi-restraints excluded: chain B residue 593 VAL Chi-restraints excluded: chain B residue 615 CYS Chi-restraints excluded: chain B residue 634 TYR Chi-restraints excluded: chain B residue 652 GLU Chi-restraints excluded: chain B residue 732 THR Chi-restraints excluded: chain B residue 768 ILE Chi-restraints excluded: chain B residue 789 THR Chi-restraints excluded: chain B residue 857 THR Chi-restraints excluded: chain B residue 858 VAL Chi-restraints excluded: chain B residue 862 LEU Chi-restraints excluded: chain B residue 892 LEU Chi-restraints excluded: chain B residue 893 GLN Chi-restraints excluded: chain B residue 955 GLN Chi-restraints excluded: chain B residue 972 SER Chi-restraints excluded: chain B residue 975 LEU Chi-restraints excluded: chain B residue 1046 HIS Chi-restraints excluded: chain C residue 47 VAL Chi-restraints excluded: chain C residue 62 VAL Chi-restraints excluded: chain C residue 196 ASP Chi-restraints excluded: chain C residue 198 TYR Chi-restraints excluded: chain C residue 227 LEU Chi-restraints excluded: chain C residue 268 LEU Chi-restraints excluded: chain C residue 310 ILE Chi-restraints excluded: chain C residue 608 VAL Chi-restraints excluded: chain C residue 669 CYS Chi-restraints excluded: chain C residue 705 TYR Chi-restraints excluded: chain C residue 727 VAL Chi-restraints excluded: chain C residue 757 PHE Chi-restraints excluded: chain C residue 783 VAL Chi-restraints excluded: chain C residue 856 LEU Chi-restraints excluded: chain C residue 857 THR Chi-restraints excluded: chain C residue 867 MET Chi-restraints excluded: chain C residue 882 SER Chi-restraints excluded: chain C residue 885 THR Chi-restraints excluded: chain C residue 886 PHE Chi-restraints excluded: chain C residue 892 LEU Chi-restraints excluded: chain C residue 988 GLU Chi-restraints excluded: chain C residue 1046 HIS Chi-restraints excluded: chain C residue 1053 SER Chi-restraints excluded: chain C residue 1061 LEU Chi-restraints excluded: chain C residue 1062 HIS Chi-restraints excluded: chain C residue 1066 VAL Chi-restraints excluded: chain C residue 1107 PHE Chi-restraints excluded: chain o residue 6 GLN Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 324 random chunks: chunk 284 optimal weight: 0.5980 chunk 299 optimal weight: 0.8980 chunk 272 optimal weight: 0.6980 chunk 291 optimal weight: 1.9990 chunk 175 optimal weight: 6.9990 chunk 126 optimal weight: 0.9990 chunk 228 optimal weight: 10.0000 chunk 89 optimal weight: 3.9990 chunk 262 optimal weight: 8.9990 chunk 275 optimal weight: 6.9990 chunk 289 optimal weight: 3.9990 overall best weight: 1.0384 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 642 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 899 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A1046 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** A1099 HIS ** B 237 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 772 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 870 GLN C1099 HIS n 40 GLN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.5794 moved from start: 0.3990 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.073 26037 Z= 0.181 Angle : 0.619 12.316 35417 Z= 0.313 Chirality : 0.045 0.358 4026 Planarity : 0.004 0.057 4585 Dihedral : 5.235 58.230 3501 Min Nonbonded Distance : 2.497 Molprobity Statistics. All-atom Clashscore : 14.66 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.14 % Favored : 93.86 % Rotamer: Outliers : 2.99 % Allowed : 20.62 % Favored : 76.40 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.55 (0.14), residues: 3206 helix: -0.55 (0.20), residues: 640 sheet: -0.42 (0.22), residues: 587 loop : -1.42 (0.13), residues: 1979 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.010 0.001 TRP n 35 HIS 0.011 0.001 HIS A1099 PHE 0.038 0.001 PHE A1107 TYR 0.048 0.001 TYR A1065 ARG 0.007 0.000 ARG B 212 *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6412 Ramachandran restraints generated. 3206 Oldfield, 0 Emsley, 3206 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6412 Ramachandran restraints generated. 3206 Oldfield, 0 Emsley, 3206 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 248 residues out of total 2847 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 85 poor density : 163 time to evaluate : 2.609 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 242 LEU cc_start: 0.5255 (OUTLIER) cc_final: 0.4850 (tp) REVERT: A 882 SER cc_start: 0.4841 (OUTLIER) cc_final: 0.4491 (p) REVERT: A 989 VAL cc_start: 0.8973 (t) cc_final: 0.8770 (p) REVERT: A 1027 MET cc_start: 0.4099 (OUTLIER) cc_final: 0.3475 (ptt) REVERT: A 1048 MET cc_start: 0.5972 (mpp) cc_final: 0.5525 (mpp) REVERT: B 198 TYR cc_start: 0.6698 (m-80) cc_final: 0.6304 (m-10) REVERT: B 201 ILE cc_start: 0.7137 (OUTLIER) cc_final: 0.6705 (mt) REVERT: B 358 ASN cc_start: 0.7858 (t0) cc_final: 0.7557 (m-40) REVERT: B 634 TYR cc_start: 0.3737 (OUTLIER) cc_final: 0.3059 (m-80) REVERT: B 771 GLU cc_start: 0.6792 (tm-30) cc_final: 0.6583 (tm-30) REVERT: C 312 GLN cc_start: 0.7456 (tm-30) cc_final: 0.7122 (tm-30) REVERT: C 856 LEU cc_start: 0.9185 (OUTLIER) cc_final: 0.8829 (pp) REVERT: C 1053 SER cc_start: 0.8535 (OUTLIER) cc_final: 0.7891 (p) REVERT: o 86 TYR cc_start: 0.2675 (OUTLIER) cc_final: 0.1384 (t80) outliers start: 85 outliers final: 73 residues processed: 224 average time/residue: 0.3136 time to fit residues: 116.6690 Evaluate side-chains 234 residues out of total 2847 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 81 poor density : 153 time to evaluate : 2.884 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 90 VAL Chi-restraints excluded: chain A residue 235 ARG Chi-restraints excluded: chain A residue 242 LEU Chi-restraints excluded: chain A residue 275 LEU Chi-restraints excluded: chain A residue 289 CYS Chi-restraints excluded: chain A residue 316 PHE Chi-restraints excluded: chain A residue 318 VAL Chi-restraints excluded: chain A residue 481 VAL Chi-restraints excluded: chain A residue 551 THR Chi-restraints excluded: chain A residue 593 VAL Chi-restraints excluded: chain A residue 653 HIS Chi-restraints excluded: chain A residue 709 SER Chi-restraints excluded: chain A residue 717 THR Chi-restraints excluded: chain A residue 738 MET Chi-restraints excluded: chain A residue 783 VAL Chi-restraints excluded: chain A residue 816 ILE Chi-restraints excluded: chain A residue 821 PHE Chi-restraints excluded: chain A residue 857 THR Chi-restraints excluded: chain A residue 876 LEU Chi-restraints excluded: chain A residue 882 SER Chi-restraints excluded: chain A residue 920 LEU Chi-restraints excluded: chain A residue 946 LEU Chi-restraints excluded: chain A residue 971 ILE Chi-restraints excluded: chain A residue 1027 MET Chi-restraints excluded: chain A residue 1053 SER Chi-restraints excluded: chain B residue 47 VAL Chi-restraints excluded: chain B residue 48 LEU Chi-restraints excluded: chain B residue 63 THR Chi-restraints excluded: chain B residue 118 LEU Chi-restraints excluded: chain B residue 127 VAL Chi-restraints excluded: chain B residue 164 CYS Chi-restraints excluded: chain B residue 201 ILE Chi-restraints excluded: chain B residue 225 VAL Chi-restraints excluded: chain B residue 310 ILE Chi-restraints excluded: chain B residue 481 VAL Chi-restraints excluded: chain B residue 531 LEU Chi-restraints excluded: chain B residue 551 THR Chi-restraints excluded: chain B residue 570 THR Chi-restraints excluded: chain B residue 583 LEU Chi-restraints excluded: chain B residue 593 VAL Chi-restraints excluded: chain B residue 615 CYS Chi-restraints excluded: chain B residue 634 TYR Chi-restraints excluded: chain B residue 652 GLU Chi-restraints excluded: chain B residue 732 THR Chi-restraints excluded: chain B residue 789 THR Chi-restraints excluded: chain B residue 857 THR Chi-restraints excluded: chain B residue 858 VAL Chi-restraints excluded: chain B residue 862 LEU Chi-restraints excluded: chain B residue 892 LEU Chi-restraints excluded: chain B residue 893 GLN Chi-restraints excluded: chain B residue 955 GLN Chi-restraints excluded: chain B residue 972 SER Chi-restraints excluded: chain B residue 975 LEU Chi-restraints excluded: chain B residue 1046 HIS Chi-restraints excluded: chain C residue 47 VAL Chi-restraints excluded: chain C residue 62 VAL Chi-restraints excluded: chain C residue 198 TYR Chi-restraints excluded: chain C residue 227 LEU Chi-restraints excluded: chain C residue 268 LEU Chi-restraints excluded: chain C residue 300 THR Chi-restraints excluded: chain C residue 547 THR Chi-restraints excluded: chain C residue 608 VAL Chi-restraints excluded: chain C residue 669 CYS Chi-restraints excluded: chain C residue 705 TYR Chi-restraints excluded: chain C residue 757 PHE Chi-restraints excluded: chain C residue 783 VAL Chi-restraints excluded: chain C residue 856 LEU Chi-restraints excluded: chain C residue 857 THR Chi-restraints excluded: chain C residue 867 MET Chi-restraints excluded: chain C residue 882 SER Chi-restraints excluded: chain C residue 885 THR Chi-restraints excluded: chain C residue 886 PHE Chi-restraints excluded: chain C residue 892 LEU Chi-restraints excluded: chain C residue 988 GLU Chi-restraints excluded: chain C residue 1053 SER Chi-restraints excluded: chain C residue 1061 LEU Chi-restraints excluded: chain C residue 1062 HIS Chi-restraints excluded: chain C residue 1066 VAL Chi-restraints excluded: chain C residue 1107 PHE Chi-restraints excluded: chain o residue 6 GLN Chi-restraints excluded: chain o residue 86 TYR Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 324 random chunks: chunk 191 optimal weight: 7.9990 chunk 307 optimal weight: 30.0000 chunk 187 optimal weight: 1.9990 chunk 145 optimal weight: 2.9990 chunk 213 optimal weight: 6.9990 chunk 322 optimal weight: 20.0000 chunk 297 optimal weight: 3.9990 chunk 257 optimal weight: 0.9990 chunk 26 optimal weight: 6.9990 chunk 198 optimal weight: 20.0000 chunk 157 optimal weight: 20.0000 overall best weight: 3.3990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 653 HIS ** A 899 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A1046 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 237 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 485 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 772 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 775 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** B 924 GLN C 953 ASN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.5959 moved from start: 0.4060 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.072 26037 Z= 0.307 Angle : 0.712 13.267 35417 Z= 0.367 Chirality : 0.047 0.338 4026 Planarity : 0.005 0.064 4585 Dihedral : 5.608 55.487 3501 Min Nonbonded Distance : 2.416 Molprobity Statistics. All-atom Clashscore : 18.09 Ramachandran Plot: Outliers : 0.00 % Allowed : 7.58 % Favored : 92.42 % Rotamer: Outliers : 3.30 % Allowed : 20.48 % Favored : 76.22 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.03 % 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: -1.72 (0.14), residues: 3206 helix: -0.69 (0.19), residues: 629 sheet: -0.64 (0.22), residues: 574 loop : -1.49 (0.13), residues: 2003 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.026 0.002 TRP B 884 HIS 0.012 0.002 HIS A1062 PHE 0.034 0.002 PHE A1060 TYR 0.040 0.002 TYR A1065 ARG 0.008 0.001 ARG A 903 ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6412 Ramachandran restraints generated. 3206 Oldfield, 0 Emsley, 3206 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6412 Ramachandran restraints generated. 3206 Oldfield, 0 Emsley, 3206 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 250 residues out of total 2847 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 94 poor density : 156 time to evaluate : 3.132 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 242 LEU cc_start: 0.5139 (OUTLIER) cc_final: 0.4693 (tp) REVERT: A 882 SER cc_start: 0.5007 (OUTLIER) cc_final: 0.4669 (p) REVERT: A 963 GLN cc_start: 0.7961 (OUTLIER) cc_final: 0.7701 (mp10) REVERT: A 1027 MET cc_start: 0.4817 (OUTLIER) cc_final: 0.4106 (ptt) REVERT: B 198 TYR cc_start: 0.6822 (m-80) cc_final: 0.6421 (m-10) REVERT: B 201 ILE cc_start: 0.7086 (OUTLIER) cc_final: 0.6655 (mt) REVERT: B 273 PHE cc_start: 0.7262 (m-80) cc_final: 0.6911 (m-80) REVERT: B 358 ASN cc_start: 0.7761 (t0) cc_final: 0.7345 (m-40) REVERT: B 634 TYR cc_start: 0.3781 (OUTLIER) cc_final: 0.3098 (m-80) REVERT: B 761 LEU cc_start: 0.8680 (mt) cc_final: 0.8428 (mt) REVERT: B 771 GLU cc_start: 0.6961 (tm-30) cc_final: 0.6715 (tm-30) REVERT: C 312 GLN cc_start: 0.7649 (tm-30) cc_final: 0.7325 (tm-30) REVERT: C 856 LEU cc_start: 0.9262 (OUTLIER) cc_final: 0.8900 (pp) REVERT: n 110 THR cc_start: 0.4191 (p) cc_final: 0.3901 (m) REVERT: o 86 TYR cc_start: 0.2873 (OUTLIER) cc_final: 0.1559 (t80) outliers start: 94 outliers final: 76 residues processed: 228 average time/residue: 0.3205 time to fit residues: 122.5889 Evaluate side-chains 230 residues out of total 2847 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 84 poor density : 146 time to evaluate : 2.613 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 90 VAL Chi-restraints excluded: chain A residue 235 ARG Chi-restraints excluded: chain A residue 242 LEU Chi-restraints excluded: chain A residue 275 LEU Chi-restraints excluded: chain A residue 289 CYS Chi-restraints excluded: chain A residue 316 PHE Chi-restraints excluded: chain A residue 318 VAL Chi-restraints excluded: chain A residue 481 VAL Chi-restraints excluded: chain A residue 551 THR Chi-restraints excluded: chain A residue 579 THR Chi-restraints excluded: chain A residue 593 VAL Chi-restraints excluded: chain A residue 709 SER Chi-restraints excluded: chain A residue 717 THR Chi-restraints excluded: chain A residue 738 MET Chi-restraints excluded: chain A residue 783 VAL Chi-restraints excluded: chain A residue 816 ILE Chi-restraints excluded: chain A residue 821 PHE Chi-restraints excluded: chain A residue 857 THR Chi-restraints excluded: chain A residue 858 VAL Chi-restraints excluded: chain A residue 862 LEU Chi-restraints excluded: chain A residue 863 LEU Chi-restraints excluded: chain A residue 876 LEU Chi-restraints excluded: chain A residue 882 SER Chi-restraints excluded: chain A residue 920 LEU Chi-restraints excluded: chain A residue 963 GLN Chi-restraints excluded: chain A residue 971 ILE Chi-restraints excluded: chain A residue 1027 MET Chi-restraints excluded: chain A residue 1032 LEU Chi-restraints excluded: chain A residue 1053 SER Chi-restraints excluded: chain A residue 1102 VAL Chi-restraints excluded: chain B residue 47 VAL Chi-restraints excluded: chain B residue 48 LEU Chi-restraints excluded: chain B residue 63 THR Chi-restraints excluded: chain B residue 118 LEU Chi-restraints excluded: chain B residue 127 VAL Chi-restraints excluded: chain B residue 164 CYS Chi-restraints excluded: chain B residue 201 ILE Chi-restraints excluded: chain B residue 225 VAL Chi-restraints excluded: chain B residue 300 THR Chi-restraints excluded: chain B residue 310 ILE Chi-restraints excluded: chain B residue 481 VAL Chi-restraints excluded: chain B residue 531 LEU Chi-restraints excluded: chain B residue 551 THR Chi-restraints excluded: chain B residue 570 THR Chi-restraints excluded: chain B residue 583 LEU Chi-restraints excluded: chain B residue 593 VAL Chi-restraints excluded: chain B residue 615 CYS Chi-restraints excluded: chain B residue 634 TYR Chi-restraints excluded: chain B residue 652 GLU Chi-restraints excluded: chain B residue 732 THR Chi-restraints excluded: chain B residue 789 THR Chi-restraints excluded: chain B residue 857 THR Chi-restraints excluded: chain B residue 858 VAL Chi-restraints excluded: chain B residue 862 LEU Chi-restraints excluded: chain B residue 892 LEU Chi-restraints excluded: chain B residue 893 GLN Chi-restraints excluded: chain B residue 972 SER Chi-restraints excluded: chain B residue 975 LEU Chi-restraints excluded: chain B residue 1046 HIS Chi-restraints excluded: chain C residue 47 VAL Chi-restraints excluded: chain C residue 196 ASP Chi-restraints excluded: chain C residue 198 TYR Chi-restraints excluded: chain C residue 227 LEU Chi-restraints excluded: chain C residue 268 LEU Chi-restraints excluded: chain C residue 300 THR Chi-restraints excluded: chain C residue 310 ILE Chi-restraints excluded: chain C residue 608 VAL Chi-restraints excluded: chain C residue 669 CYS Chi-restraints excluded: chain C residue 705 TYR Chi-restraints excluded: chain C residue 757 PHE Chi-restraints excluded: chain C residue 783 VAL Chi-restraints excluded: chain C residue 856 LEU Chi-restraints excluded: chain C residue 857 THR Chi-restraints excluded: chain C residue 882 SER Chi-restraints excluded: chain C residue 885 THR Chi-restraints excluded: chain C residue 892 LEU Chi-restraints excluded: chain C residue 988 GLU Chi-restraints excluded: chain C residue 1053 SER Chi-restraints excluded: chain C residue 1061 LEU Chi-restraints excluded: chain C residue 1062 HIS Chi-restraints excluded: chain C residue 1066 VAL Chi-restraints excluded: chain C residue 1107 PHE Chi-restraints excluded: chain o residue 6 GLN Chi-restraints excluded: chain o residue 86 TYR Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 324 random chunks: chunk 204 optimal weight: 2.9990 chunk 273 optimal weight: 3.9990 chunk 78 optimal weight: 4.9990 chunk 237 optimal weight: 0.7980 chunk 37 optimal weight: 20.0000 chunk 71 optimal weight: 2.9990 chunk 257 optimal weight: 7.9990 chunk 107 optimal weight: 7.9990 chunk 264 optimal weight: 0.8980 chunk 32 optimal weight: 20.0000 chunk 47 optimal weight: 0.9990 overall best weight: 1.7386 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 899 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A1046 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** A1099 HIS ** B 237 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 485 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 772 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 775 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 953 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** C 953 ASN C1099 HIS o 38 GLN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4720 r_free = 0.4720 target = 0.140747 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 43)----------------| | r_work = 0.4309 r_free = 0.4309 target = 0.114207 restraints weight = 111306.159| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 32)----------------| | r_work = 0.4373 r_free = 0.4373 target = 0.117357 restraints weight = 68232.590| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 36)----------------| | r_work = 0.4381 r_free = 0.4381 target = 0.118386 restraints weight = 40586.006| |-----------------------------------------------------------------------------| r_work (final): 0.4334 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6068 moved from start: 0.4173 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.043 26037 Z= 0.208 Angle : 0.648 12.716 35417 Z= 0.330 Chirality : 0.045 0.258 4026 Planarity : 0.004 0.055 4585 Dihedral : 5.428 53.342 3501 Min Nonbonded Distance : 2.452 Molprobity Statistics. All-atom Clashscore : 16.13 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.49 % Favored : 93.51 % Rotamer: Outliers : 2.99 % Allowed : 20.93 % Favored : 76.08 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.03 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.64 (0.14), residues: 3206 helix: -0.66 (0.20), residues: 644 sheet: -0.50 (0.23), residues: 550 loop : -1.45 (0.13), residues: 2012 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.013 0.001 TRP B1100 HIS 0.011 0.001 HIS A1099 PHE 0.028 0.002 PHE A1060 TYR 0.022 0.001 TYR B 378 ARG 0.008 0.000 ARG B 212 Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 4754.27 seconds wall clock time: 86 minutes 53.58 seconds (5213.58 seconds total)