Starting phenix.real_space_refine on Wed Sep 25 18:33:45 2024 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8cy6_27068/09_2024/8cy6_27068.cif Found real_map, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8cy6_27068/09_2024/8cy6_27068.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.2 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8cy6_27068/09_2024/8cy6_27068.map" default_real_map = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8cy6_27068/09_2024/8cy6_27068.map" model { file = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8cy6_27068/09_2024/8cy6_27068.cif" } default_model = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8cy6_27068/09_2024/8cy6_27068.cif" } resolution = 3.2 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= 0.001 sd= 0.030 Set stop_for_unknowns flag Set to: True Assert model is a single copy model Assert all atoms have isotropic ADPs Construct map_model_manager Extract box with map and model Check model and map are aligned Set scattering table Set to: electron Number of scattering types: 5 Type Number sf(0) Gaussians S 129 5.16 5 C 18039 2.51 5 N 4794 2.21 5 O 5457 1.98 5 H 27658 0.53 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 13 residue(s): 0.06s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5461/modules/chem_data/mon_lib" Total number of atoms: 56077 Number of models: 1 Model: "" Number of chains: 6 Chain: "A" Number of atoms: 16902 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1100, 16902 Classifications: {'peptide': 1100} Link IDs: {'PTRANS': 55, 'TRANS': 1044} Chain breaks: 2 Unresolved non-hydrogen bonds: 22 Unresolved non-hydrogen angles: 28 Unresolved non-hydrogen dihedrals: 18 Unresolved non-hydrogen chiralities: 3 Planarities with less than four sites: {'ASN:plan1': 1, 'HIS:plan': 1} Unresolved non-hydrogen planarities: 8 Chain: "B" Number of atoms: 16900 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1100, 16900 Classifications: {'peptide': 1100} Link IDs: {'PTRANS': 55, 'TRANS': 1044} Chain breaks: 2 Unresolved non-hydrogen bonds: 22 Unresolved non-hydrogen angles: 28 Unresolved non-hydrogen dihedrals: 18 Unresolved non-hydrogen chiralities: 3 Planarities with less than four sites: {'ASN:plan1': 1, 'HIS:plan': 1} Unresolved non-hydrogen planarities: 8 Chain: "C" Number of atoms: 16902 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1100, 16902 Classifications: {'peptide': 1100} Link IDs: {'PTRANS': 55, 'TRANS': 1044} Chain breaks: 2 Unresolved non-hydrogen bonds: 22 Unresolved non-hydrogen angles: 28 Unresolved non-hydrogen dihedrals: 18 Unresolved non-hydrogen chiralities: 3 Planarities with less than four sites: {'ASN:plan1': 1, 'HIS:plan': 1} Unresolved non-hydrogen planarities: 8 Chain: "D" Number of atoms: 1791 Number of conformers: 1 Conformer: "" Number of residues, atoms: 122, 1791 Classifications: {'peptide': 122} Link IDs: {'PTRANS': 2, 'TRANS': 119} Chain: "E" Number of atoms: 1791 Number of conformers: 1 Conformer: "" Number of residues, atoms: 122, 1791 Classifications: {'peptide': 122} Link IDs: {'PTRANS': 2, 'TRANS': 119} Chain: "F" Number of atoms: 1791 Number of conformers: 1 Conformer: "" Number of residues, atoms: 122, 1791 Classifications: {'peptide': 122} Link IDs: {'PTRANS': 2, 'TRANS': 119} Time building chain proxies: 19.56, per 1000 atoms: 0.35 Number of scatterers: 56077 At special positions: 0 Unit cell: (168.783, 171.441, 200.679, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 5 Type Number sf(0) S 129 16.00 O 5457 8.00 N 4794 7.00 C 18039 6.00 H 27658 1.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=36, symmetry=0 Simple disulfide: pdb=" SG CYS A 291 " - pdb=" SG CYS A 301 " distance=2.03 Simple disulfide: pdb=" SG CYS A 336 " - pdb=" SG CYS A 361 " distance=2.03 Simple disulfide: pdb=" SG CYS A 379 " - pdb=" SG CYS A 432 " distance=2.03 Simple disulfide: pdb=" SG CYS A 391 " - pdb=" SG CYS A 525 " distance=2.03 Simple disulfide: pdb=" SG CYS A 480 " - pdb=" SG CYS A 488 " distance=2.03 Simple disulfide: pdb=" SG CYS A 617 " - pdb=" SG CYS A 649 " distance=2.03 Simple disulfide: pdb=" SG CYS A 662 " - pdb=" SG CYS A 671 " distance=2.03 Simple disulfide: pdb=" SG CYS A 738 " - pdb=" SG CYS A 760 " distance=2.02 Simple disulfide: pdb=" SG CYS A 743 " - pdb=" SG CYS A 749 " distance=2.03 Simple disulfide: pdb=" SG CYS A1032 " - pdb=" SG CYS A1043 " distance=2.03 Simple disulfide: pdb=" SG CYS A1082 " - pdb=" SG CYS A1126 " distance=2.04 Simple disulfide: pdb=" SG CYS B 291 " - pdb=" SG CYS B 301 " distance=2.03 Simple disulfide: pdb=" SG CYS B 336 " - pdb=" SG CYS B 361 " distance=2.03 Simple disulfide: pdb=" SG CYS B 379 " - pdb=" SG CYS B 432 " distance=2.03 Simple disulfide: pdb=" SG CYS B 391 " - pdb=" SG CYS B 525 " distance=2.03 Simple disulfide: pdb=" SG CYS B 480 " - pdb=" SG CYS B 488 " distance=2.03 Simple disulfide: pdb=" SG CYS B 617 " - pdb=" SG CYS B 649 " distance=2.03 Simple disulfide: pdb=" SG CYS B 662 " - pdb=" SG CYS B 671 " distance=2.03 Simple disulfide: pdb=" SG CYS B 738 " - pdb=" SG CYS B 760 " distance=2.02 Simple disulfide: pdb=" SG CYS B 743 " - pdb=" SG CYS B 749 " distance=2.03 Simple disulfide: pdb=" SG CYS B1032 " - pdb=" SG CYS B1043 " distance=2.03 Simple disulfide: pdb=" SG CYS B1082 " - pdb=" SG CYS B1126 " distance=2.03 Simple disulfide: pdb=" SG CYS C 291 " - pdb=" SG CYS C 301 " distance=2.03 Simple disulfide: pdb=" SG CYS C 336 " - pdb=" SG CYS C 361 " distance=2.03 Simple disulfide: pdb=" SG CYS C 379 " - pdb=" SG CYS C 432 " distance=2.03 Simple disulfide: pdb=" SG CYS C 391 " - pdb=" SG CYS C 525 " distance=2.03 Simple disulfide: pdb=" SG CYS C 480 " - pdb=" SG CYS C 488 " distance=2.03 Simple disulfide: pdb=" SG CYS C 617 " - pdb=" SG CYS C 649 " distance=2.03 Simple disulfide: pdb=" SG CYS C 662 " - pdb=" SG CYS C 671 " distance=2.03 Simple disulfide: pdb=" SG CYS C 738 " - pdb=" SG CYS C 760 " distance=2.03 Simple disulfide: pdb=" SG CYS C 743 " - pdb=" SG CYS C 749 " distance=2.03 Simple disulfide: pdb=" SG CYS C1032 " - pdb=" SG CYS C1043 " distance=2.03 Simple disulfide: pdb=" SG CYS C1082 " - pdb=" SG CYS C1126 " distance=2.03 Simple disulfide: pdb=" SG CYS D 38 " - pdb=" SG CYS D 111 " distance=2.03 Simple disulfide: pdb=" SG CYS E 38 " - pdb=" SG CYS E 111 " distance=2.03 Simple disulfide: pdb=" SG CYS F 38 " - pdb=" SG CYS F 111 " distance=2.04 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.00 Amino acid : True - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Number of custom bonds: simple=0, symmetry=0 Time building additional restraints: 11.12 Conformation dependent library (CDL) restraints added in 3.6 seconds 7284 Ramachandran restraints generated. 3642 Oldfield, 0 Emsley, 3642 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 6816 Finding SS restraints... Secondary structure from input PDB file: 85 helices and 62 sheets defined 23.9% alpha, 31.9% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 4.71 Creating SS restraints... Processing helix chain 'A' and resid 248 through 250 No H-bonds generated for 'chain 'A' and resid 248 through 250' Processing helix chain 'A' and resid 294 through 304 Processing helix chain 'A' and resid 337 through 343 removed outlier: 3.960A pdb=" N VAL A 341 " --> pdb=" O PRO A 337 " (cutoff:3.500A) Processing helix chain 'A' and resid 365 through 370 removed outlier: 3.594A pdb=" N TYR A 369 " --> pdb=" O TYR A 365 " (cutoff:3.500A) Processing helix chain 'A' and resid 383 through 389 removed outlier: 4.102A pdb=" N ASN A 388 " --> pdb=" O THR A 385 " (cutoff:3.500A) Processing helix chain 'A' and resid 405 through 410 removed outlier: 4.114A pdb=" N ARG A 408 " --> pdb=" O ASP A 405 " (cutoff:3.500A) Processing helix chain 'A' and resid 416 through 422 Processing helix chain 'A' and resid 438 through 443 Processing helix chain 'A' and resid 619 through 623 Processing helix chain 'A' and resid 633 through 637 Processing helix chain 'A' and resid 737 through 743 Processing helix chain 'A' and resid 747 through 755 removed outlier: 3.956A pdb=" N GLN A 755 " --> pdb=" O ASN A 751 " (cutoff:3.500A) Processing helix chain 'A' and resid 758 through 783 Processing helix chain 'A' and resid 796 through 800 Processing helix chain 'A' and resid 818 through 827 Processing helix chain 'A' and resid 851 through 856 removed outlier: 3.814A pdb=" N LYS A 854 " --> pdb=" O CYS A 851 " (cutoff:3.500A) removed outlier: 3.937A pdb=" N PHE A 855 " --> pdb=" O ALA A 852 " (cutoff:3.500A) removed outlier: 4.143A pdb=" N ASN A 856 " --> pdb=" O GLN A 853 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 851 through 856' Processing helix chain 'A' and resid 866 through 885 Processing helix chain 'A' and resid 886 through 890 Processing helix chain 'A' and resid 897 through 909 Processing helix chain 'A' and resid 912 through 919 removed outlier: 3.948A pdb=" N LEU A 916 " --> pdb=" O THR A 912 " (cutoff:3.500A) Processing helix chain 'A' and resid 919 through 941 removed outlier: 3.916A pdb=" N GLN A 935 " --> pdb=" O ILE A 931 " (cutoff:3.500A) removed outlier: 3.723A pdb=" N ASP A 936 " --> pdb=" O GLY A 932 " (cutoff:3.500A) removed outlier: 3.513A pdb=" N THR A 941 " --> pdb=" O SER A 937 " (cutoff:3.500A) Processing helix chain 'A' and resid 946 through 965 removed outlier: 4.163A pdb=" N VAL A 952 " --> pdb=" O LEU A 948 " (cutoff:3.500A) Processing helix chain 'A' and resid 966 through 968 No H-bonds generated for 'chain 'A' and resid 966 through 968' Processing helix chain 'A' and resid 976 through 984 Processing helix chain 'A' and resid 985 through 1032 removed outlier: 4.957A pdb=" N VAL A 991 " --> pdb=" O PRO A 987 " (cutoff:3.500A) removed outlier: 4.271A pdb=" N GLN A 992 " --> pdb=" O GLU A 988 " (cutoff:3.500A) Processing helix chain 'A' and resid 1116 through 1118 No H-bonds generated for 'chain 'A' and resid 1116 through 1118' Processing helix chain 'A' and resid 1140 through 1146 removed outlier: 4.436A pdb=" N GLU A1144 " --> pdb=" O PRO A1140 " (cutoff:3.500A) Processing helix chain 'B' and resid 248 through 250 No H-bonds generated for 'chain 'B' and resid 248 through 250' Processing helix chain 'B' and resid 294 through 304 Processing helix chain 'B' and resid 337 through 343 removed outlier: 4.381A pdb=" N VAL B 341 " --> pdb=" O PRO B 337 " (cutoff:3.500A) Processing helix chain 'B' and resid 365 through 371 removed outlier: 3.527A pdb=" N TYR B 369 " --> pdb=" O TYR B 365 " (cutoff:3.500A) Processing helix chain 'B' and resid 383 through 389 removed outlier: 3.986A pdb=" N ASN B 388 " --> pdb=" O THR B 385 " (cutoff:3.500A) Processing helix chain 'B' and resid 405 through 410 removed outlier: 4.122A pdb=" N ARG B 408 " --> pdb=" O ASP B 405 " (cutoff:3.500A) Processing helix chain 'B' and resid 416 through 422 Processing helix chain 'B' and resid 438 through 443 Processing helix chain 'B' and resid 619 through 623 Processing helix chain 'B' and resid 633 through 637 Processing helix chain 'B' and resid 737 through 743 Processing helix chain 'B' and resid 747 through 755 removed outlier: 3.869A pdb=" N GLN B 755 " --> pdb=" O ASN B 751 " (cutoff:3.500A) Processing helix chain 'B' and resid 758 through 783 removed outlier: 3.513A pdb=" N ASP B 775 " --> pdb=" O ALA B 771 " (cutoff:3.500A) Processing helix chain 'B' and resid 796 through 800 Processing helix chain 'B' and resid 816 through 827 removed outlier: 3.649A pdb=" N LEU B 821 " --> pdb=" O PHE B 817 " (cutoff:3.500A) Processing helix chain 'B' and resid 849 through 856 removed outlier: 3.895A pdb=" N LYS B 854 " --> pdb=" O CYS B 851 " (cutoff:3.500A) removed outlier: 4.105A pdb=" N PHE B 855 " --> pdb=" O ALA B 852 " (cutoff:3.500A) removed outlier: 3.824A pdb=" N ASN B 856 " --> pdb=" O GLN B 853 " (cutoff:3.500A) Processing helix chain 'B' and resid 866 through 885 Processing helix chain 'B' and resid 886 through 890 Processing helix chain 'B' and resid 897 through 909 Processing helix chain 'B' and resid 912 through 919 removed outlier: 3.966A pdb=" N LEU B 916 " --> pdb=" O THR B 912 " (cutoff:3.500A) Processing helix chain 'B' and resid 919 through 941 removed outlier: 4.091A pdb=" N GLN B 935 " --> pdb=" O ILE B 931 " (cutoff:3.500A) removed outlier: 3.750A pdb=" N ASP B 936 " --> pdb=" O GLY B 932 " (cutoff:3.500A) Processing helix chain 'B' and resid 946 through 965 removed outlier: 4.154A pdb=" N VAL B 952 " --> pdb=" O LEU B 948 " (cutoff:3.500A) Processing helix chain 'B' and resid 966 through 968 No H-bonds generated for 'chain 'B' and resid 966 through 968' Processing helix chain 'B' and resid 976 through 984 Processing helix chain 'B' and resid 985 through 1032 removed outlier: 4.887A pdb=" N VAL B 991 " --> pdb=" O PRO B 987 " (cutoff:3.500A) removed outlier: 4.130A pdb=" N GLN B 992 " --> pdb=" O GLU B 988 " (cutoff:3.500A) Processing helix chain 'B' and resid 1116 through 1118 No H-bonds generated for 'chain 'B' and resid 1116 through 1118' Processing helix chain 'B' and resid 1140 through 1146 removed outlier: 4.407A pdb=" N GLU B1144 " --> pdb=" O PRO B1140 " (cutoff:3.500A) Processing helix chain 'C' and resid 248 through 250 No H-bonds generated for 'chain 'C' and resid 248 through 250' Processing helix chain 'C' and resid 294 through 304 Processing helix chain 'C' and resid 337 through 343 removed outlier: 3.703A pdb=" N VAL C 341 " --> pdb=" O PRO C 337 " (cutoff:3.500A) Processing helix chain 'C' and resid 365 through 370 removed outlier: 3.596A pdb=" N TYR C 369 " --> pdb=" O TYR C 365 " (cutoff:3.500A) Processing helix chain 'C' and resid 383 through 389 removed outlier: 3.944A pdb=" N ASN C 388 " --> pdb=" O THR C 385 " (cutoff:3.500A) Processing helix chain 'C' and resid 405 through 410 removed outlier: 4.101A pdb=" N ARG C 408 " --> pdb=" O ASP C 405 " (cutoff:3.500A) Processing helix chain 'C' and resid 416 through 422 Processing helix chain 'C' and resid 438 through 443 Processing helix chain 'C' and resid 619 through 623 Processing helix chain 'C' and resid 737 through 743 Processing helix chain 'C' and resid 747 through 755 removed outlier: 3.837A pdb=" N GLN C 755 " --> pdb=" O ASN C 751 " (cutoff:3.500A) Processing helix chain 'C' and resid 758 through 783 Processing helix chain 'C' and resid 796 through 800 Processing helix chain 'C' and resid 818 through 827 Processing helix chain 'C' and resid 851 through 856 removed outlier: 3.699A pdb=" N LYS C 854 " --> pdb=" O CYS C 851 " (cutoff:3.500A) removed outlier: 3.981A pdb=" N PHE C 855 " --> pdb=" O ALA C 852 " (cutoff:3.500A) removed outlier: 3.751A pdb=" N ASN C 856 " --> pdb=" O GLN C 853 " (cutoff:3.500A) No H-bonds generated for 'chain 'C' and resid 851 through 856' Processing helix chain 'C' and resid 866 through 884 Processing helix chain 'C' and resid 886 through 890 Processing helix chain 'C' and resid 897 through 909 Processing helix chain 'C' and resid 912 through 919 removed outlier: 3.957A pdb=" N LEU C 916 " --> pdb=" O THR C 912 " (cutoff:3.500A) Processing helix chain 'C' and resid 919 through 941 removed outlier: 4.083A pdb=" N GLN C 935 " --> pdb=" O ILE C 931 " (cutoff:3.500A) removed outlier: 3.790A pdb=" N ASP C 936 " --> pdb=" O GLY C 932 " (cutoff:3.500A) Processing helix chain 'C' and resid 946 through 965 removed outlier: 4.185A pdb=" N VAL C 952 " --> pdb=" O LEU C 948 " (cutoff:3.500A) Processing helix chain 'C' and resid 966 through 968 No H-bonds generated for 'chain 'C' and resid 966 through 968' Processing helix chain 'C' and resid 976 through 984 Processing helix chain 'C' and resid 985 through 1032 removed outlier: 4.785A pdb=" N VAL C 991 " --> pdb=" O PRO C 987 " (cutoff:3.500A) removed outlier: 4.233A pdb=" N GLN C 992 " --> pdb=" O GLU C 988 " (cutoff:3.500A) Processing helix chain 'C' and resid 1116 through 1118 No H-bonds generated for 'chain 'C' and resid 1116 through 1118' Processing helix chain 'C' and resid 1140 through 1146 removed outlier: 4.508A pdb=" N GLU C1144 " --> pdb=" O PRO C1140 " (cutoff:3.500A) removed outlier: 3.702A pdb=" N ASP C1146 " --> pdb=" O GLN C1142 " (cutoff:3.500A) Processing helix chain 'D' and resid 102 through 106 Processing helix chain 'D' and resid 118 through 120 No H-bonds generated for 'chain 'D' and resid 118 through 120' Processing helix chain 'E' and resid 102 through 106 Processing helix chain 'E' and resid 118 through 120 No H-bonds generated for 'chain 'E' and resid 118 through 120' Processing helix chain 'F' and resid 102 through 106 Processing sheet with id=AA1, first strand: chain 'A' and resid 27 through 30 removed outlier: 3.808A pdb=" N ALA A 27 " --> pdb=" O TRP A 64 " (cutoff:3.500A) removed outlier: 8.473A pdb=" N ASN A 61 " --> pdb=" O TYR A 269 " (cutoff:3.500A) removed outlier: 6.377A pdb=" N TYR A 269 " --> pdb=" O ASN A 61 " (cutoff:3.500A) removed outlier: 3.754A pdb=" N ALA A 264 " --> pdb=" O THR A 95 " (cutoff:3.500A) removed outlier: 5.758A pdb=" N SER A 205 " --> pdb=" O PRO A 225 " (cutoff:3.500A) removed outlier: 9.107A pdb=" N HIS A 207 " --> pdb=" O LEU A 223 " (cutoff:3.500A) removed outlier: 9.329A pdb=" N LEU A 223 " --> pdb=" O HIS A 207 " (cutoff:3.500A) removed outlier: 6.920A pdb=" N VAL A 36 " --> pdb=" O LEU A 223 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'A' and resid 27 through 30 removed outlier: 3.808A pdb=" N ALA A 27 " --> pdb=" O TRP A 64 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'A' and resid 42 through 43 removed outlier: 5.546A pdb=" N ASP C 574 " --> pdb=" O ILE C 587 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'A' and resid 47 through 55 removed outlier: 3.998A pdb=" N ASP A 287 " --> pdb=" O LYS A 278 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'A' and resid 84 through 85 removed outlier: 3.654A pdb=" N GLY A 103 " --> pdb=" O LEU A 241 " (cutoff:3.500A) removed outlier: 6.228A pdb=" N ALA A 243 " --> pdb=" O ILE A 101 " (cutoff:3.500A) removed outlier: 6.844A pdb=" N ILE A 101 " --> pdb=" O ALA A 243 " (cutoff:3.500A) removed outlier: 5.454A pdb=" N ARG A 102 " --> pdb=" O ASN A 121 " (cutoff:3.500A) removed outlier: 4.228A pdb=" N PHE A 168 " --> pdb=" O VAL A 130 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'A' and resid 151 through 160 removed outlier: 3.528A pdb=" N SER A 151 " --> pdb=" O HIS A 146 " (cutoff:3.500A) removed outlier: 3.657A pdb=" N HIS A 146 " --> pdb=" O SER A 151 " (cutoff:3.500A) removed outlier: 6.543A pdb=" N GLY A 142 " --> pdb=" O SER A 155 " (cutoff:3.500A) removed outlier: 5.433A pdb=" N PHE A 157 " --> pdb=" O PHE A 140 " (cutoff:3.500A) removed outlier: 7.415A pdb=" N PHE A 140 " --> pdb=" O PHE A 157 " (cutoff:3.500A) removed outlier: 6.450A pdb=" N VAL A 159 " --> pdb=" O ASP A 138 " (cutoff:3.500A) removed outlier: 6.691A pdb=" N ASP A 138 " --> pdb=" O VAL A 159 " (cutoff:3.500A) removed outlier: 12.626A pdb=" N PHE A 238 " --> pdb=" O PHE A 135 " (cutoff:3.500A) removed outlier: 12.072A pdb=" N ASN A 137 " --> pdb=" O PHE A 238 " (cutoff:3.500A) removed outlier: 9.500A pdb=" N THR A 240 " --> pdb=" O ASN A 137 " (cutoff:3.500A) removed outlier: 5.214A pdb=" N LEU A 242 " --> pdb=" O PRO A 139 " (cutoff:3.500A) removed outlier: 5.915A pdb=" N TYR A 145 " --> pdb=" O ARG A 246 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'A' and resid 311 through 318 removed outlier: 5.366A pdb=" N ILE A 312 " --> pdb=" O THR A 599 " (cutoff:3.500A) removed outlier: 7.451A pdb=" N THR A 599 " --> pdb=" O ILE A 312 " (cutoff:3.500A) removed outlier: 5.682A pdb=" N GLN A 314 " --> pdb=" O VAL A 597 " (cutoff:3.500A) removed outlier: 6.493A pdb=" N VAL A 597 " --> pdb=" O GLN A 314 " (cutoff:3.500A) removed outlier: 4.362A pdb=" N GLY A 594 " --> pdb=" O GLN A 613 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'A' and resid 325 through 328 removed outlier: 3.508A pdb=" N THR A 588 " --> pdb=" O VAL A 551 " (cutoff:3.500A) removed outlier: 5.881A pdb=" N ASP A 574 " --> pdb=" O ILE A 587 " (cutoff:3.500A) removed outlier: 6.484A pdb=" N GLY A 566 " --> pdb=" O ASP A 574 " (cutoff:3.500A) Processing sheet with id=AA9, first strand: chain 'A' and resid 354 through 358 removed outlier: 3.561A pdb=" N ASN A 394 " --> pdb=" O GLU A 516 " (cutoff:3.500A) Processing sheet with id=AB1, first strand: chain 'A' and resid 361 through 362 removed outlier: 6.667A pdb=" N CYS A 361 " --> pdb=" O CYS A 525 " (cutoff:3.500A) Processing sheet with id=AB2, first strand: chain 'A' and resid 452 through 454 Processing sheet with id=AB3, first strand: chain 'A' and resid 654 through 655 removed outlier: 5.815A pdb=" N GLU A 654 " --> pdb=" O ALA A 694 " (cutoff:3.500A) removed outlier: 8.136A pdb=" N THR A 696 " --> pdb=" O GLU A 654 " (cutoff:3.500A) removed outlier: 6.471A pdb=" N ILE A 670 " --> pdb=" O ILE A 666 " (cutoff:3.500A) Processing sheet with id=AB4, first strand: chain 'A' and resid 701 through 704 removed outlier: 6.424A pdb=" N ALA A 701 " --> pdb=" O ILE B 788 " (cutoff:3.500A) removed outlier: 7.533A pdb=" N LYS B 790 " --> pdb=" O ALA A 701 " (cutoff:3.500A) removed outlier: 7.758A pdb=" N ASN A 703 " --> pdb=" O LYS B 790 " (cutoff:3.500A) No H-bonds generated for sheet with id=AB4 Processing sheet with id=AB5, first strand: chain 'A' and resid 711 through 713 Processing sheet with id=AB6, first strand: chain 'A' and resid 717 through 728 removed outlier: 6.410A pdb=" N ASN A 717 " --> pdb=" O ALA A1070 " (cutoff:3.500A) removed outlier: 6.995A pdb=" N VAL A1065 " --> pdb=" O LEU A1049 " (cutoff:3.500A) Processing sheet with id=AB7, first strand: chain 'A' and resid 717 through 728 removed outlier: 6.410A pdb=" N ASN A 717 " --> pdb=" O ALA A1070 " (cutoff:3.500A) Processing sheet with id=AB8, first strand: chain 'A' and resid 733 through 736 removed outlier: 4.251A pdb=" N LYS A 733 " --> pdb=" O LEU A 861 " (cutoff:3.500A) Processing sheet with id=AB9, first strand: chain 'A' and resid 788 through 790 removed outlier: 5.543A pdb=" N ILE A 788 " --> pdb=" O ASN C 703 " (cutoff:3.500A) No H-bonds generated for sheet with id=AB9 Processing sheet with id=AC1, first strand: chain 'A' and resid 1120 through 1125 removed outlier: 4.259A pdb=" N ALA A1087 " --> pdb=" O SER A1123 " (cutoff:3.500A) Processing sheet with id=AC2, first strand: chain 'A' and resid 1094 through 1097 Processing sheet with id=AC3, first strand: chain 'B' and resid 27 through 30 removed outlier: 3.947A pdb=" N ALA B 27 " --> pdb=" O TRP B 64 " (cutoff:3.500A) removed outlier: 8.588A pdb=" N ASN B 61 " --> pdb=" O TYR B 269 " (cutoff:3.500A) removed outlier: 6.367A pdb=" N TYR B 269 " --> pdb=" O ASN B 61 " (cutoff:3.500A) removed outlier: 3.749A pdb=" N ALA B 264 " --> pdb=" O THR B 95 " (cutoff:3.500A) removed outlier: 6.506A pdb=" N PHE B 201 " --> pdb=" O ASP B 228 " (cutoff:3.500A) removed outlier: 4.431A pdb=" N ASP B 228 " --> pdb=" O PHE B 201 " (cutoff:3.500A) removed outlier: 6.823A pdb=" N ILE B 203 " --> pdb=" O LEU B 226 " (cutoff:3.500A) removed outlier: 6.837A pdb=" N HIS B 207 " --> pdb=" O ALA B 222 " (cutoff:3.500A) removed outlier: 9.273A pdb=" N ALA B 222 " --> pdb=" O HIS B 207 " (cutoff:3.500A) removed outlier: 6.974A pdb=" N VAL B 36 " --> pdb=" O LEU B 223 " (cutoff:3.500A) Processing sheet with id=AC4, first strand: chain 'B' and resid 27 through 30 removed outlier: 3.947A pdb=" N ALA B 27 " --> pdb=" O TRP B 64 " (cutoff:3.500A) Processing sheet with id=AC5, first strand: chain 'B' and resid 47 through 55 removed outlier: 3.953A pdb=" N ASP B 287 " --> pdb=" O LYS B 278 " (cutoff:3.500A) Processing sheet with id=AC6, first strand: chain 'B' and resid 84 through 85 removed outlier: 3.531A pdb=" N GLY B 103 " --> pdb=" O LEU B 241 " (cutoff:3.500A) removed outlier: 5.976A pdb=" N ALA B 243 " --> pdb=" O ILE B 101 " (cutoff:3.500A) removed outlier: 6.467A pdb=" N ILE B 101 " --> pdb=" O ALA B 243 " (cutoff:3.500A) removed outlier: 6.507A pdb=" N ARG B 102 " --> pdb=" O ASN B 121 " (cutoff:3.500A) removed outlier: 3.538A pdb=" N VAL B 130 " --> pdb=" O PHE B 168 " (cutoff:3.500A) removed outlier: 4.304A pdb=" N PHE B 168 " --> pdb=" O VAL B 130 " (cutoff:3.500A) Processing sheet with id=AC7, first strand: chain 'B' and resid 151 through 160 removed outlier: 6.532A pdb=" N GLY B 142 " --> pdb=" O SER B 155 " (cutoff:3.500A) removed outlier: 5.543A pdb=" N PHE B 157 " --> pdb=" O PHE B 140 " (cutoff:3.500A) removed outlier: 7.375A pdb=" N PHE B 140 " --> pdb=" O PHE B 157 " (cutoff:3.500A) removed outlier: 6.202A pdb=" N VAL B 159 " --> pdb=" O ASP B 138 " (cutoff:3.500A) removed outlier: 6.705A pdb=" N ASP B 138 " --> pdb=" O VAL B 159 " (cutoff:3.500A) removed outlier: 12.452A pdb=" N PHE B 238 " --> pdb=" O PHE B 135 " (cutoff:3.500A) removed outlier: 12.019A pdb=" N ASN B 137 " --> pdb=" O PHE B 238 " (cutoff:3.500A) removed outlier: 9.174A pdb=" N THR B 240 " --> pdb=" O ASN B 137 " (cutoff:3.500A) removed outlier: 4.849A pdb=" N LEU B 242 " --> pdb=" O PRO B 139 " (cutoff:3.500A) removed outlier: 5.914A pdb=" N TYR B 145 " --> pdb=" O ARG B 246 " (cutoff:3.500A) Processing sheet with id=AC8, first strand: chain 'B' and resid 311 through 318 removed outlier: 5.449A pdb=" N ILE B 312 " --> pdb=" O THR B 599 " (cutoff:3.500A) removed outlier: 7.468A pdb=" N THR B 599 " --> pdb=" O ILE B 312 " (cutoff:3.500A) removed outlier: 5.603A pdb=" N GLN B 314 " --> pdb=" O VAL B 597 " (cutoff:3.500A) removed outlier: 6.335A pdb=" N VAL B 597 " --> pdb=" O GLN B 314 " (cutoff:3.500A) removed outlier: 4.464A pdb=" N GLY B 594 " --> pdb=" O GLN B 613 " (cutoff:3.500A) Processing sheet with id=AC9, first strand: chain 'B' and resid 325 through 328 removed outlier: 5.631A pdb=" N ASP B 574 " --> pdb=" O ILE B 587 " (cutoff:3.500A) Processing sheet with id=AD1, first strand: chain 'B' and resid 354 through 358 removed outlier: 3.729A pdb=" N ASN B 394 " --> pdb=" O GLU B 516 " (cutoff:3.500A) Processing sheet with id=AD2, first strand: chain 'B' and resid 391 through 392 Processing sheet with id=AD3, first strand: chain 'B' and resid 452 through 454 Processing sheet with id=AD4, first strand: chain 'B' and resid 654 through 655 removed outlier: 5.624A pdb=" N GLU B 654 " --> pdb=" O ALA B 694 " (cutoff:3.500A) removed outlier: 8.140A pdb=" N THR B 696 " --> pdb=" O GLU B 654 " (cutoff:3.500A) removed outlier: 6.449A pdb=" N ILE B 670 " --> pdb=" O ILE B 666 " (cutoff:3.500A) Processing sheet with id=AD5, first strand: chain 'B' and resid 701 through 704 removed outlier: 6.416A pdb=" N ALA B 701 " --> pdb=" O ILE C 788 " (cutoff:3.500A) removed outlier: 7.500A pdb=" N LYS C 790 " --> pdb=" O ALA B 701 " (cutoff:3.500A) removed outlier: 7.615A pdb=" N ASN B 703 " --> pdb=" O LYS C 790 " (cutoff:3.500A) No H-bonds generated for sheet with id=AD5 Processing sheet with id=AD6, first strand: chain 'B' and resid 711 through 713 Processing sheet with id=AD7, first strand: chain 'B' and resid 717 through 728 removed outlier: 6.382A pdb=" N ASN B 717 " --> pdb=" O ALA B1070 " (cutoff:3.500A) removed outlier: 6.971A pdb=" N VAL B1065 " --> pdb=" O LEU B1049 " (cutoff:3.500A) Processing sheet with id=AD8, first strand: chain 'B' and resid 717 through 728 removed outlier: 6.382A pdb=" N ASN B 717 " --> pdb=" O ALA B1070 " (cutoff:3.500A) Processing sheet with id=AD9, first strand: chain 'B' and resid 733 through 736 removed outlier: 4.265A pdb=" N LYS B 733 " --> pdb=" O LEU B 861 " (cutoff:3.500A) Processing sheet with id=AE1, first strand: chain 'B' and resid 1120 through 1125 removed outlier: 4.575A pdb=" N ALA B1087 " --> pdb=" O SER B1123 " (cutoff:3.500A) Processing sheet with id=AE2, first strand: chain 'B' and resid 1094 through 1097 Processing sheet with id=AE3, first strand: chain 'C' and resid 27 through 29 removed outlier: 3.901A pdb=" N ALA C 27 " --> pdb=" O TRP C 64 " (cutoff:3.500A) removed outlier: 3.879A pdb=" N ALA C 264 " --> pdb=" O THR C 95 " (cutoff:3.500A) removed outlier: 5.366A pdb=" N SER C 205 " --> pdb=" O PRO C 225 " (cutoff:3.500A) removed outlier: 8.966A pdb=" N HIS C 207 " --> pdb=" O LEU C 223 " (cutoff:3.500A) removed outlier: 9.339A pdb=" N LEU C 223 " --> pdb=" O HIS C 207 " (cutoff:3.500A) removed outlier: 6.918A pdb=" N VAL C 36 " --> pdb=" O LEU C 223 " (cutoff:3.500A) Processing sheet with id=AE4, first strand: chain 'C' and resid 27 through 29 removed outlier: 3.901A pdb=" N ALA C 27 " --> pdb=" O TRP C 64 " (cutoff:3.500A) Processing sheet with id=AE5, first strand: chain 'C' and resid 47 through 55 removed outlier: 4.108A pdb=" N ASP C 287 " --> pdb=" O LYS C 278 " (cutoff:3.500A) Processing sheet with id=AE6, first strand: chain 'C' and resid 84 through 85 removed outlier: 3.717A pdb=" N GLY C 103 " --> pdb=" O LEU C 241 " (cutoff:3.500A) removed outlier: 5.884A pdb=" N ALA C 243 " --> pdb=" O ILE C 101 " (cutoff:3.500A) removed outlier: 6.323A pdb=" N ILE C 101 " --> pdb=" O ALA C 243 " (cutoff:3.500A) removed outlier: 5.203A pdb=" N ARG C 102 " --> pdb=" O ASN C 121 " (cutoff:3.500A) Processing sheet with id=AE7, first strand: chain 'C' and resid 151 through 160 removed outlier: 3.585A pdb=" N SER C 151 " --> pdb=" O HIS C 146 " (cutoff:3.500A) removed outlier: 3.785A pdb=" N HIS C 146 " --> pdb=" O SER C 151 " (cutoff:3.500A) removed outlier: 6.540A pdb=" N GLY C 142 " --> pdb=" O SER C 155 " (cutoff:3.500A) removed outlier: 5.499A pdb=" N PHE C 157 " --> pdb=" O PHE C 140 " (cutoff:3.500A) removed outlier: 7.404A pdb=" N PHE C 140 " --> pdb=" O PHE C 157 " (cutoff:3.500A) removed outlier: 6.600A pdb=" N VAL C 159 " --> pdb=" O ASP C 138 " (cutoff:3.500A) removed outlier: 6.787A pdb=" N ASP C 138 " --> pdb=" O VAL C 159 " (cutoff:3.500A) removed outlier: 12.740A pdb=" N PHE C 238 " --> pdb=" O PHE C 135 " (cutoff:3.500A) removed outlier: 12.238A pdb=" N ASN C 137 " --> pdb=" O PHE C 238 " (cutoff:3.500A) removed outlier: 9.570A pdb=" N THR C 240 " --> pdb=" O ASN C 137 " (cutoff:3.500A) removed outlier: 5.405A pdb=" N LEU C 242 " --> pdb=" O PRO C 139 " (cutoff:3.500A) removed outlier: 5.989A pdb=" N TYR C 145 " --> pdb=" O ARG C 246 " (cutoff:3.500A) Processing sheet with id=AE8, first strand: chain 'C' and resid 311 through 318 removed outlier: 5.346A pdb=" N ILE C 312 " --> pdb=" O THR C 599 " (cutoff:3.500A) removed outlier: 7.418A pdb=" N THR C 599 " --> pdb=" O ILE C 312 " (cutoff:3.500A) removed outlier: 5.668A pdb=" N GLN C 314 " --> pdb=" O VAL C 597 " (cutoff:3.500A) removed outlier: 6.341A pdb=" N VAL C 597 " --> pdb=" O GLN C 314 " (cutoff:3.500A) removed outlier: 4.151A pdb=" N GLY C 594 " --> pdb=" O GLN C 613 " (cutoff:3.500A) Processing sheet with id=AE9, first strand: chain 'C' and resid 354 through 358 removed outlier: 3.535A pdb=" N ASN C 394 " --> pdb=" O GLU C 516 " (cutoff:3.500A) Processing sheet with id=AF1, first strand: chain 'C' and resid 361 through 362 removed outlier: 6.710A pdb=" N CYS C 361 " --> pdb=" O CYS C 525 " (cutoff:3.500A) Processing sheet with id=AF2, first strand: chain 'C' and resid 452 through 454 Processing sheet with id=AF3, first strand: chain 'C' and resid 654 through 655 removed outlier: 6.404A pdb=" N ILE C 670 " --> pdb=" O ILE C 666 " (cutoff:3.500A) Processing sheet with id=AF4, first strand: chain 'C' and resid 711 through 713 Processing sheet with id=AF5, first strand: chain 'C' and resid 717 through 728 removed outlier: 6.380A pdb=" N ASN C 717 " --> pdb=" O ALA C1070 " (cutoff:3.500A) removed outlier: 5.774A pdb=" N TYR C1067 " --> pdb=" O HIS C1048 " (cutoff:3.500A) removed outlier: 5.706A pdb=" N HIS C1048 " --> pdb=" O TYR C1067 " (cutoff:3.500A) Processing sheet with id=AF6, first strand: chain 'C' and resid 733 through 736 removed outlier: 4.296A pdb=" N LYS C 733 " --> pdb=" O LEU C 861 " (cutoff:3.500A) Processing sheet with id=AF7, first strand: chain 'C' and resid 1120 through 1125 removed outlier: 4.344A pdb=" N ALA C1087 " --> pdb=" O SER C1123 " (cutoff:3.500A) Processing sheet with id=AF8, first strand: chain 'C' and resid 1094 through 1097 Processing sheet with id=AF9, first strand: chain 'D' and resid 19 through 23 Processing sheet with id=AG1, first strand: chain 'D' and resid 27 through 29 removed outlier: 4.018A pdb=" N SER D 135 " --> pdb=" O VAL D 28 " (cutoff:3.500A) removed outlier: 3.666A pdb=" N ALA D 49 " --> pdb=" O ARG D 114 " (cutoff:3.500A) removed outlier: 7.639A pdb=" N LEU D 116 " --> pdb=" O LEU D 47 " (cutoff:3.500A) removed outlier: 7.586A pdb=" N LEU D 47 " --> pdb=" O LEU D 116 " (cutoff:3.500A) removed outlier: 3.550A pdb=" N ALA D 65 " --> pdb=" O TRP D 52 " (cutoff:3.500A) removed outlier: 6.164A pdb=" N ARG D 54 " --> pdb=" O LEU D 63 " (cutoff:3.500A) removed outlier: 5.406A pdb=" N LEU D 63 " --> pdb=" O ARG D 54 " (cutoff:3.500A) Processing sheet with id=AG2, first strand: chain 'D' and resid 27 through 29 removed outlier: 4.018A pdb=" N SER D 135 " --> pdb=" O VAL D 28 " (cutoff:3.500A) Processing sheet with id=AG3, first strand: chain 'E' and resid 19 through 23 Processing sheet with id=AG4, first strand: chain 'E' and resid 27 through 29 removed outlier: 4.143A pdb=" N SER E 135 " --> pdb=" O VAL E 28 " (cutoff:3.500A) removed outlier: 7.409A pdb=" N LEU E 116 " --> pdb=" O LEU E 47 " (cutoff:3.500A) removed outlier: 7.339A pdb=" N LEU E 47 " --> pdb=" O LEU E 116 " (cutoff:3.500A) removed outlier: 7.573A pdb=" N ASN E 48 " --> pdb=" O SER E 68 " (cutoff:3.500A) removed outlier: 5.247A pdb=" N SER E 68 " --> pdb=" O ASN E 48 " (cutoff:3.500A) removed outlier: 6.556A pdb=" N MET E 50 " --> pdb=" O SER E 66 " (cutoff:3.500A) removed outlier: 4.376A pdb=" N SER E 66 " --> pdb=" O MET E 50 " (cutoff:3.500A) removed outlier: 6.838A pdb=" N TRP E 52 " --> pdb=" O LEU E 64 " (cutoff:3.500A) Processing sheet with id=AG5, first strand: chain 'E' and resid 27 through 29 removed outlier: 4.143A pdb=" N SER E 135 " --> pdb=" O VAL E 28 " (cutoff:3.500A) Processing sheet with id=AG6, first strand: chain 'F' and resid 19 through 23 Processing sheet with id=AG7, first strand: chain 'F' and resid 27 through 29 removed outlier: 3.979A pdb=" N SER F 135 " --> pdb=" O VAL F 28 " (cutoff:3.500A) removed outlier: 7.391A pdb=" N LEU F 116 " --> pdb=" O LEU F 47 " (cutoff:3.500A) removed outlier: 7.163A pdb=" N LEU F 47 " --> pdb=" O LEU F 116 " (cutoff:3.500A) removed outlier: 3.635A pdb=" N ALA F 65 " --> pdb=" O TRP F 52 " (cutoff:3.500A) removed outlier: 6.262A pdb=" N ARG F 54 " --> pdb=" O LEU F 63 " (cutoff:3.500A) removed outlier: 5.414A pdb=" N LEU F 63 " --> pdb=" O ARG F 54 " (cutoff:3.500A) Processing sheet with id=AG8, first strand: chain 'F' and resid 27 through 29 removed outlier: 3.979A pdb=" N SER F 135 " --> pdb=" O VAL F 28 " (cutoff:3.500A) 1244 hydrogen bonds defined for protein. 3321 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: 23.66 Time building geometry restraints manager: 13.64 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 0.84 - 1.04: 27637 1.04 - 1.24: 3492 1.24 - 1.44: 9288 1.44 - 1.64: 16140 1.64 - 1.84: 165 Bond restraints: 56722 Sorted by residual: bond pdb=" N VAL C 622 " pdb=" CA VAL C 622 " ideal model delta sigma weight residual 1.459 1.497 -0.038 1.25e-02 6.40e+03 9.24e+00 bond pdb=" N THR B 531 " pdb=" CA THR B 531 " ideal model delta sigma weight residual 1.453 1.488 -0.034 1.22e-02 6.72e+03 7.95e+00 bond pdb=" N VAL B 620 " pdb=" CA VAL B 620 " ideal model delta sigma weight residual 1.461 1.494 -0.033 1.23e-02 6.61e+03 7.17e+00 bond pdb=" N VAL B 622 " pdb=" CA VAL B 622 " ideal model delta sigma weight residual 1.456 1.493 -0.038 1.41e-02 5.03e+03 7.08e+00 bond pdb=" N VAL C 620 " pdb=" H VAL C 620 " ideal model delta sigma weight residual 0.860 0.912 -0.052 2.00e-02 2.50e+03 6.89e+00 ... (remaining 56717 not shown) Histogram of bond angle deviations from ideal: 0.00 - 5.87: 102087 5.87 - 11.73: 0 11.73 - 17.60: 0 17.60 - 23.47: 1 23.47 - 29.33: 5 Bond angle restraints: 102093 Sorted by residual: angle pdb=" CB VAL B 159 " pdb=" CG1 VAL B 159 " pdb="HG12 VAL B 159 " ideal model delta sigma weight residual 109.00 79.67 29.33 3.00e+00 1.11e-01 9.56e+01 angle pdb="HG11 VAL B 159 " pdb=" CG1 VAL B 159 " pdb="HG12 VAL B 159 " ideal model delta sigma weight residual 110.00 80.70 29.30 3.00e+00 1.11e-01 9.54e+01 angle pdb="HG11 VAL B 159 " pdb=" CG1 VAL B 159 " pdb="HG13 VAL B 159 " ideal model delta sigma weight residual 110.00 80.98 29.02 3.00e+00 1.11e-01 9.36e+01 angle pdb=" CB VAL B 159 " pdb=" CG1 VAL B 159 " pdb="HG13 VAL B 159 " ideal model delta sigma weight residual 109.00 80.46 28.54 3.00e+00 1.11e-01 9.05e+01 angle pdb="HG12 VAL B 159 " pdb=" CG1 VAL B 159 " pdb="HG13 VAL B 159 " ideal model delta sigma weight residual 110.00 133.80 -23.80 3.00e+00 1.11e-01 6.29e+01 ... (remaining 102088 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 17.65: 25366 17.65 - 35.29: 1308 35.29 - 52.94: 411 52.94 - 70.58: 109 70.58 - 88.23: 36 Dihedral angle restraints: 27230 sinusoidal: 14558 harmonic: 12672 Sorted by residual: dihedral pdb=" CB CYS B1082 " pdb=" SG CYS B1082 " pdb=" SG CYS B1126 " pdb=" CB CYS B1126 " ideal model delta sinusoidal sigma weight residual -86.00 -134.62 48.62 1 1.00e+01 1.00e-02 3.25e+01 dihedral pdb=" CB CYS C1082 " pdb=" SG CYS C1082 " pdb=" SG CYS C1126 " pdb=" CB CYS C1126 " ideal model delta sinusoidal sigma weight residual -86.00 -130.98 44.98 1 1.00e+01 1.00e-02 2.81e+01 dihedral pdb=" CB CYS A1082 " pdb=" SG CYS A1082 " pdb=" SG CYS A1126 " pdb=" CB CYS A1126 " ideal model delta sinusoidal sigma weight residual 93.00 135.57 -42.57 1 1.00e+01 1.00e-02 2.53e+01 ... (remaining 27227 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.040: 3444 0.040 - 0.080: 615 0.080 - 0.119: 362 0.119 - 0.159: 60 0.159 - 0.199: 7 Chirality restraints: 4488 Sorted by residual: chirality pdb=" CA VAL C 622 " pdb=" N VAL C 622 " pdb=" C VAL C 622 " pdb=" CB VAL C 622 " both_signs ideal model delta sigma weight residual False 2.44 2.64 -0.20 2.00e-01 2.50e+01 9.91e-01 chirality pdb=" CA VAL B 622 " pdb=" N VAL B 622 " pdb=" C VAL B 622 " pdb=" CB VAL B 622 " both_signs ideal model delta sigma weight residual False 2.44 2.64 -0.19 2.00e-01 2.50e+01 9.40e-01 chirality pdb=" CA THR C 333 " pdb=" N THR C 333 " pdb=" C THR C 333 " pdb=" CB THR C 333 " both_signs ideal model delta sigma weight residual False 2.53 2.34 0.18 2.00e-01 2.50e+01 8.33e-01 ... (remaining 4485 not shown) Planarity restraints: 8626 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CB ASN B 532 " -0.043 2.00e-02 2.50e+03 4.41e-01 2.92e+03 pdb=" CG ASN B 532 " 0.003 2.00e-02 2.50e+03 pdb=" OD1 ASN B 532 " 0.043 2.00e-02 2.50e+03 pdb=" ND2 ASN B 532 " -0.000 2.00e-02 2.50e+03 pdb="HD21 ASN B 532 " 0.761 2.00e-02 2.50e+03 pdb="HD22 ASN B 532 " -0.763 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CB ASN A 532 " -0.236 2.00e-02 2.50e+03 2.80e-01 1.17e+03 pdb=" CG ASN A 532 " 0.019 2.00e-02 2.50e+03 pdb=" OD1 ASN A 532 " 0.225 2.00e-02 2.50e+03 pdb=" ND2 ASN A 532 " 0.002 2.00e-02 2.50e+03 pdb="HD21 ASN A 532 " 0.420 2.00e-02 2.50e+03 pdb="HD22 ASN A 532 " -0.431 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CB ASN C 616 " 0.224 2.00e-02 2.50e+03 2.61e-01 1.02e+03 pdb=" CG ASN C 616 " -0.016 2.00e-02 2.50e+03 pdb=" OD1 ASN C 616 " -0.216 2.00e-02 2.50e+03 pdb=" ND2 ASN C 616 " 0.002 2.00e-02 2.50e+03 pdb="HD21 ASN C 616 " 0.397 2.00e-02 2.50e+03 pdb="HD22 ASN C 616 " -0.391 2.00e-02 2.50e+03 ... (remaining 8623 not shown) Histogram of nonbonded interaction distances: 1.55 - 2.16: 2141 2.16 - 2.77: 108907 2.77 - 3.38: 155481 3.38 - 3.99: 201870 3.99 - 4.60: 313662 Nonbonded interactions: 782061 Sorted by model distance: nonbonded pdb=" OE1 GLU B 661 " pdb=" H GLU B 661 " model vdw 1.551 2.450 nonbonded pdb=" OE1 GLU B 309 " pdb=" H GLU B 309 " model vdw 1.554 2.450 nonbonded pdb=" O ASP A 420 " pdb=" H LEU A 461 " model vdw 1.610 2.450 nonbonded pdb=" H LYS A 462 " pdb=" OE1 GLU A 465 " model vdw 1.613 2.450 nonbonded pdb=" H MET C 731 " pdb=" OE1 GLN C 774 " model vdw 1.614 2.450 ... (remaining 782056 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model Time spend for trying shortcut: 0.00 Found NCS groups: ncs_group { reference = (chain 'A' and (resid 15 through 121 or (resid 122 and (name N or name CA or nam \ e C or name O or name CB or name CG or name OD1 or name ND2 or name H or name HA \ or name HB2 or name HB3 or name HD21)) or resid 123 through 656 or (resid 657 a \ nd (name N or name CA or name C or name O or name CB or name CG or name OD1 or n \ ame ND2 or name HA or name HB2 or name HB3)) or resid 658 through 1147)) selection = (chain 'B' and (resid 15 through 121 or (resid 122 and (name N or name CA or nam \ e C or name O or name CB or name CG or name OD1 or name ND2 or name H or name HA \ or name HB2 or name HB3 or name HD21)) or resid 123 through 124 or (resid 125 a \ nd (name N or name CA or name C or name O or name CB or name CG or name OD1 or n \ ame ND2 or name HA or name HB2 or name HB3 or name HD21 or name HD22)) or resid \ 126 through 1147)) selection = (chain 'C' and (resid 15 through 124 or (resid 125 and (name N or name CA or nam \ e C or name O or name CB or name CG or name OD1 or name ND2 or name HA or name H \ B2 or name HB3 or name HD21 or name HD22)) or resid 126 through 656 or (resid 65 \ 7 and (name N or name CA or name C or name O or name CB or name CG or name OD1 o \ r name ND2 or name HA or name HB2 or name HB3)) or resid 658 through 1147)) } ncs_group { reference = chain 'D' selection = chain 'E' selection = chain 'F' } Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=1.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as individual isotropic Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 1.580 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.010 Construct map_model_manager: 0.760 Extract box with map and model: 1.680 Check model and map are aligned: 0.320 Set scattering table: 0.410 Process input model: 95.600 Find NCS groups from input model: 1.450 Set up NCS constraints: 0.150 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:2.410 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 104.380 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7851 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 : 0.003 0.038 29064 Z= 0.164 Angle : 0.499 5.548 39570 Z= 0.295 Chirality : 0.043 0.199 4488 Planarity : 0.003 0.059 5148 Dihedral : 10.432 88.228 10359 Min Nonbonded Distance : 2.024 Molprobity Statistics. All-atom Clashscore : 7.15 Ramachandran Plot: Outliers : 0.19 % Allowed : 3.05 % Favored : 96.76 % Rotamer: Outliers : 0.16 % Allowed : 0.38 % Favored : 99.46 % 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: 0.26 (0.14), residues: 3642 helix: 2.03 (0.21), residues: 695 sheet: 0.41 (0.18), residues: 855 loop : -0.57 (0.13), residues: 2092 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.009 0.001 TRP C 886 HIS 0.005 0.001 HIS B 146 PHE 0.015 0.001 PHE C 906 TYR 0.020 0.001 TYR C 369 ARG 0.002 0.000 ARG A 905 *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7284 Ramachandran restraints generated. 3642 Oldfield, 0 Emsley, 3642 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7284 Ramachandran restraints generated. 3642 Oldfield, 0 Emsley, 3642 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Residue LEU 335 is missing expected H atoms. Skipping. Residue LEU 518 is missing expected H atoms. Skipping. Residue LYS 528 is missing expected H atoms. Skipping. Residue LEU 699 is missing expected H atoms. Skipping. Residue LEU 335 is missing expected H atoms. Skipping. Residue LEU 518 is missing expected H atoms. Skipping. Residue LYS 528 is missing expected H atoms. Skipping. Residue LEU 699 is missing expected H atoms. Skipping. Residue LEU 335 is missing expected H atoms. Skipping. Residue LEU 518 is missing expected H atoms. Skipping. Residue LYS 528 is missing expected H atoms. Skipping. Residue LEU 699 is missing expected H atoms. Skipping. Evaluate side-chains 154 residues out of total 3171 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 5 poor density : 149 time to evaluate : 3.317 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: 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 592 PHE cc_start: 0.6435 (p90) cc_final: 0.6204 (p90) REVERT: A 697 MET cc_start: 0.9248 (ttp) cc_final: 0.8830 (ttp) REVERT: B 571 ASP cc_start: 0.8435 (t70) cc_final: 0.8115 (t0) REVERT: B 592 PHE cc_start: 0.6672 (p90) cc_final: 0.6348 (p90) REVERT: E 74 TYR cc_start: 0.9030 (t80) cc_final: 0.8723 (t80) REVERT: F 115 VAL cc_start: 0.4814 (t) cc_final: 0.4594 (t) outliers start: 5 outliers final: 3 residues processed: 153 average time/residue: 0.8196 time to fit residues: 194.1507 Evaluate side-chains 133 residues out of total 3171 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 3 poor density : 130 time to evaluate : 3.353 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 369 TYR Chi-restraints excluded: chain B residue 620 VAL Chi-restraints excluded: chain C residue 369 TYR Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 366 random chunks: chunk 309 optimal weight: 4.9990 chunk 277 optimal weight: 2.9990 chunk 153 optimal weight: 10.0000 chunk 94 optimal weight: 3.9990 chunk 187 optimal weight: 2.9990 chunk 148 optimal weight: 20.0000 chunk 286 optimal weight: 0.5980 chunk 111 optimal weight: 0.0270 chunk 174 optimal weight: 4.9990 chunk 213 optimal weight: 2.9990 chunk 332 optimal weight: 20.0000 overall best weight: 1.9244 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 532 ASN ** A1005 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 448 ASN B 532 ASN C 331 ASN C 448 ASN ** C 949 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7909 moved from start: 0.0782 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.041 29064 Z= 0.269 Angle : 0.491 5.051 39570 Z= 0.266 Chirality : 0.042 0.164 4488 Planarity : 0.003 0.053 5148 Dihedral : 3.904 48.976 3950 Min Nonbonded Distance : 2.343 Molprobity Statistics. All-atom Clashscore : 4.64 Ramachandran Plot: Outliers : 0.11 % Allowed : 3.51 % Favored : 96.38 % Rotamer: Outliers : 0.35 % Allowed : 2.22 % Favored : 97.43 % 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: -0.02 (0.14), residues: 3642 helix: 1.86 (0.20), residues: 701 sheet: 0.07 (0.17), residues: 880 loop : -0.70 (0.13), residues: 2061 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.008 0.001 TRP E 52 HIS 0.004 0.001 HIS B 146 PHE 0.012 0.001 PHE C 906 TYR 0.015 0.001 TYR C1067 ARG 0.003 0.000 ARG B 454 *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7284 Ramachandran restraints generated. 3642 Oldfield, 0 Emsley, 3642 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7284 Ramachandran restraints generated. 3642 Oldfield, 0 Emsley, 3642 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Residue LEU 335 is missing expected H atoms. Skipping. Residue LEU 518 is missing expected H atoms. Skipping. Residue LYS 528 is missing expected H atoms. Skipping. Residue LEU 699 is missing expected H atoms. Skipping. Residue LEU 335 is missing expected H atoms. Skipping. Residue LEU 518 is missing expected H atoms. Skipping. Residue LYS 528 is missing expected H atoms. Skipping. Residue LEU 699 is missing expected H atoms. Skipping. Residue LEU 335 is missing expected H atoms. Skipping. Residue LEU 518 is missing expected H atoms. Skipping. Residue LYS 528 is missing expected H atoms. Skipping. Residue LEU 699 is missing expected H atoms. Skipping. Evaluate side-chains 143 residues out of total 3171 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 11 poor density : 132 time to evaluate : 3.398 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: 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 817 PHE cc_start: 0.8423 (m-80) cc_final: 0.8156 (m-80) REVERT: B 153 MET cc_start: 0.7505 (ptp) cc_final: 0.7158 (ppp) REVERT: B 571 ASP cc_start: 0.8437 (t70) cc_final: 0.8133 (t0) REVERT: B 592 PHE cc_start: 0.6954 (p90) cc_final: 0.6577 (p90) REVERT: C 619 GLU cc_start: 0.8414 (OUTLIER) cc_final: 0.7343 (mp0) REVERT: E 74 TYR cc_start: 0.9031 (t80) cc_final: 0.8759 (t80) outliers start: 11 outliers final: 9 residues processed: 137 average time/residue: 0.9356 time to fit residues: 199.0572 Evaluate side-chains 136 residues out of total 3171 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 10 poor density : 126 time to evaluate : 3.396 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 238 PHE Chi-restraints excluded: chain A residue 855 PHE Chi-restraints excluded: chain A residue 980 ILE Chi-restraints excluded: chain B residue 248 TYR Chi-restraints excluded: chain B residue 369 TYR Chi-restraints excluded: chain B residue 620 VAL Chi-restraints excluded: chain C residue 153 MET Chi-restraints excluded: chain C residue 242 LEU Chi-restraints excluded: chain C residue 369 TYR Chi-restraints excluded: chain C residue 619 GLU Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 366 random chunks: chunk 184 optimal weight: 1.9990 chunk 103 optimal weight: 1.9990 chunk 276 optimal weight: 2.9990 chunk 226 optimal weight: 0.9990 chunk 91 optimal weight: 1.9990 chunk 332 optimal weight: 20.0000 chunk 359 optimal weight: 20.0000 chunk 296 optimal weight: 0.9980 chunk 330 optimal weight: 5.9990 chunk 113 optimal weight: 2.9990 chunk 267 optimal weight: 20.0000 overall best weight: 1.5988 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A1005 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 448 ASN C 317 ASN C 448 ASN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7917 moved from start: 0.1061 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.038 29064 Z= 0.224 Angle : 0.463 4.745 39570 Z= 0.248 Chirality : 0.042 0.150 4488 Planarity : 0.003 0.051 5148 Dihedral : 3.905 46.794 3950 Min Nonbonded Distance : 2.380 Molprobity Statistics. All-atom Clashscore : 3.73 Ramachandran Plot: Outliers : 0.08 % Allowed : 3.65 % Favored : 96.27 % Rotamer: Outliers : 0.41 % Allowed : 2.89 % Favored : 96.70 % 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: -0.19 (0.14), residues: 3642 helix: 1.70 (0.20), residues: 709 sheet: -0.15 (0.17), residues: 874 loop : -0.76 (0.13), residues: 2059 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.006 0.001 TRP E 52 HIS 0.004 0.001 HIS A 207 PHE 0.025 0.001 PHE A 338 TYR 0.016 0.001 TYR C1067 ARG 0.003 0.000 ARG E 82 *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7284 Ramachandran restraints generated. 3642 Oldfield, 0 Emsley, 3642 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7284 Ramachandran restraints generated. 3642 Oldfield, 0 Emsley, 3642 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Residue LEU 335 is missing expected H atoms. Skipping. Residue LEU 518 is missing expected H atoms. Skipping. Residue LYS 528 is missing expected H atoms. Skipping. Residue LEU 699 is missing expected H atoms. Skipping. Residue LEU 335 is missing expected H atoms. Skipping. Residue LEU 518 is missing expected H atoms. Skipping. Residue LYS 528 is missing expected H atoms. Skipping. Residue LEU 699 is missing expected H atoms. Skipping. Residue LEU 335 is missing expected H atoms. Skipping. Residue LEU 518 is missing expected H atoms. Skipping. Residue LYS 528 is missing expected H atoms. Skipping. Residue LEU 699 is missing expected H atoms. Skipping. Evaluate side-chains 141 residues out of total 3171 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 13 poor density : 128 time to evaluate : 3.383 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: 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 817 PHE cc_start: 0.8441 (m-80) cc_final: 0.8153 (m-80) REVERT: B 153 MET cc_start: 0.7664 (ptp) cc_final: 0.7450 (ppp) REVERT: B 592 PHE cc_start: 0.7159 (p90) cc_final: 0.6854 (p90) REVERT: C 619 GLU cc_start: 0.8823 (OUTLIER) cc_final: 0.7741 (mp0) REVERT: E 74 TYR cc_start: 0.9035 (t80) cc_final: 0.8757 (t80) outliers start: 13 outliers final: 11 residues processed: 136 average time/residue: 0.8551 time to fit residues: 180.8654 Evaluate side-chains 134 residues out of total 3171 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 12 poor density : 122 time to evaluate : 3.360 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 238 PHE Chi-restraints excluded: chain A residue 980 ILE Chi-restraints excluded: chain B residue 248 TYR Chi-restraints excluded: chain B residue 369 TYR Chi-restraints excluded: chain B residue 380 TYR Chi-restraints excluded: chain B residue 745 ASP Chi-restraints excluded: chain C residue 153 MET Chi-restraints excluded: chain C residue 242 LEU Chi-restraints excluded: chain C residue 369 TYR Chi-restraints excluded: chain C residue 619 GLU Chi-restraints excluded: chain C residue 980 ILE Chi-restraints excluded: chain E residue 92 ASN Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 366 random chunks: chunk 328 optimal weight: 1.9990 chunk 250 optimal weight: 0.9980 chunk 172 optimal weight: 0.8980 chunk 36 optimal weight: 5.9990 chunk 158 optimal weight: 9.9990 chunk 223 optimal weight: 4.9990 chunk 334 optimal weight: 0.9980 chunk 353 optimal weight: 0.0980 chunk 174 optimal weight: 0.8980 chunk 316 optimal weight: 1.9990 chunk 95 optimal weight: 2.9990 overall best weight: 0.7780 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A1005 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7905 moved from start: 0.1217 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.032 29064 Z= 0.147 Angle : 0.440 6.403 39570 Z= 0.233 Chirality : 0.042 0.151 4488 Planarity : 0.003 0.049 5148 Dihedral : 3.773 43.051 3949 Min Nonbonded Distance : 2.401 Molprobity Statistics. All-atom Clashscore : 3.37 Ramachandran Plot: Outliers : 0.08 % Allowed : 3.27 % Favored : 96.65 % Rotamer: Outliers : 0.44 % Allowed : 3.71 % Favored : 95.85 % 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: -0.09 (0.14), residues: 3642 helix: 1.80 (0.20), residues: 709 sheet: -0.10 (0.17), residues: 877 loop : -0.70 (0.13), residues: 2056 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.007 0.001 TRP E 52 HIS 0.004 0.001 HIS A 207 PHE 0.013 0.001 PHE C 906 TYR 0.014 0.001 TYR C1067 ARG 0.002 0.000 ARG E 123 *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7284 Ramachandran restraints generated. 3642 Oldfield, 0 Emsley, 3642 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7284 Ramachandran restraints generated. 3642 Oldfield, 0 Emsley, 3642 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Residue LEU 335 is missing expected H atoms. Skipping. Residue LEU 518 is missing expected H atoms. Skipping. Residue LYS 528 is missing expected H atoms. Skipping. Residue LEU 699 is missing expected H atoms. Skipping. Residue LEU 335 is missing expected H atoms. Skipping. Residue LEU 518 is missing expected H atoms. Skipping. Residue LYS 528 is missing expected H atoms. Skipping. Residue LEU 699 is missing expected H atoms. Skipping. Residue LEU 335 is missing expected H atoms. Skipping. Residue LEU 518 is missing expected H atoms. Skipping. Residue LYS 528 is missing expected H atoms. Skipping. Residue LEU 699 is missing expected H atoms. Skipping. Evaluate side-chains 144 residues out of total 3171 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 14 poor density : 130 time to evaluate : 3.392 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 817 PHE cc_start: 0.8427 (m-80) cc_final: 0.8136 (m-80) REVERT: B 592 PHE cc_start: 0.7148 (p90) cc_final: 0.6889 (p90) REVERT: C 619 GLU cc_start: 0.8783 (OUTLIER) cc_final: 0.7781 (mp0) REVERT: E 74 TYR cc_start: 0.8958 (t80) cc_final: 0.8686 (t80) outliers start: 14 outliers final: 12 residues processed: 138 average time/residue: 0.9650 time to fit residues: 207.4507 Evaluate side-chains 136 residues out of total 3171 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 13 poor density : 123 time to evaluate : 3.408 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 238 PHE Chi-restraints excluded: chain A residue 980 ILE Chi-restraints excluded: chain B residue 248 TYR Chi-restraints excluded: chain B residue 369 TYR Chi-restraints excluded: chain B residue 380 TYR Chi-restraints excluded: chain C residue 153 MET Chi-restraints excluded: chain C residue 242 LEU Chi-restraints excluded: chain C residue 369 TYR Chi-restraints excluded: chain C residue 619 GLU Chi-restraints excluded: chain D residue 28 VAL Chi-restraints excluded: chain D residue 102 LYS Chi-restraints excluded: chain E residue 50 MET Chi-restraints excluded: chain E residue 92 ASN Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 366 random chunks: chunk 294 optimal weight: 2.9990 chunk 200 optimal weight: 1.9990 chunk 5 optimal weight: 7.9990 chunk 263 optimal weight: 30.0000 chunk 145 optimal weight: 9.9990 chunk 301 optimal weight: 0.7980 chunk 244 optimal weight: 20.0000 chunk 0 optimal weight: 20.0000 chunk 180 optimal weight: 2.9990 chunk 317 optimal weight: 2.9990 chunk 89 optimal weight: 3.9990 overall best weight: 2.3588 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 331 ASN B1074 ASN C 448 ASN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7948 moved from start: 0.1507 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.056 29064 Z= 0.319 Angle : 0.487 6.478 39570 Z= 0.260 Chirality : 0.042 0.141 4488 Planarity : 0.003 0.062 5148 Dihedral : 3.872 40.562 3949 Min Nonbonded Distance : 2.380 Molprobity Statistics. All-atom Clashscore : 3.55 Ramachandran Plot: Outliers : 0.08 % Allowed : 4.45 % Favored : 95.47 % Rotamer: Outliers : 0.63 % Allowed : 4.22 % Favored : 95.15 % 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: -0.31 (0.13), residues: 3642 helix: 1.68 (0.20), residues: 710 sheet: -0.27 (0.17), residues: 872 loop : -0.85 (0.13), residues: 2060 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.007 0.001 TRP A1102 HIS 0.004 0.001 HIS A 207 PHE 0.022 0.001 PHE A 338 TYR 0.016 0.001 TYR C1067 ARG 0.005 0.000 ARG A1107 *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7284 Ramachandran restraints generated. 3642 Oldfield, 0 Emsley, 3642 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7284 Ramachandran restraints generated. 3642 Oldfield, 0 Emsley, 3642 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Residue LEU 335 is missing expected H atoms. Skipping. Residue LEU 518 is missing expected H atoms. Skipping. Residue LYS 528 is missing expected H atoms. Skipping. Residue LEU 699 is missing expected H atoms. Skipping. Residue LEU 335 is missing expected H atoms. Skipping. Residue LEU 518 is missing expected H atoms. Skipping. Residue LYS 528 is missing expected H atoms. Skipping. Residue LEU 699 is missing expected H atoms. Skipping. Residue LEU 335 is missing expected H atoms. Skipping. Residue LEU 518 is missing expected H atoms. Skipping. Residue LYS 528 is missing expected H atoms. Skipping. Residue LEU 699 is missing expected H atoms. Skipping. Evaluate side-chains 142 residues out of total 3171 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 20 poor density : 122 time to evaluate : 3.397 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 817 PHE cc_start: 0.8439 (m-80) cc_final: 0.8180 (m-80) REVERT: A 920 GLN cc_start: 0.9373 (OUTLIER) cc_final: 0.9060 (tt0) REVERT: B 153 MET cc_start: 0.7650 (ptp) cc_final: 0.7404 (ppp) REVERT: E 74 TYR cc_start: 0.8966 (t80) cc_final: 0.8715 (t80) outliers start: 20 outliers final: 17 residues processed: 132 average time/residue: 0.8258 time to fit residues: 171.9061 Evaluate side-chains 136 residues out of total 3171 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 18 poor density : 118 time to evaluate : 3.380 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 238 PHE Chi-restraints excluded: chain A residue 622 VAL Chi-restraints excluded: chain A residue 920 GLN Chi-restraints excluded: chain A residue 980 ILE Chi-restraints excluded: chain A residue 1092 GLU Chi-restraints excluded: chain B residue 248 TYR Chi-restraints excluded: chain B residue 369 TYR Chi-restraints excluded: chain B residue 380 TYR Chi-restraints excluded: chain B residue 745 ASP Chi-restraints excluded: chain C residue 153 MET Chi-restraints excluded: chain C residue 242 LEU Chi-restraints excluded: chain C residue 369 TYR Chi-restraints excluded: chain C residue 619 GLU Chi-restraints excluded: chain C residue 980 ILE Chi-restraints excluded: chain C residue 1092 GLU Chi-restraints excluded: chain D residue 28 VAL Chi-restraints excluded: chain D residue 102 LYS Chi-restraints excluded: chain E residue 92 ASN Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 366 random chunks: chunk 119 optimal weight: 4.9990 chunk 318 optimal weight: 2.9990 chunk 69 optimal weight: 0.9980 chunk 207 optimal weight: 1.9990 chunk 87 optimal weight: 1.9990 chunk 354 optimal weight: 0.1980 chunk 293 optimal weight: 3.9990 chunk 163 optimal weight: 3.9990 chunk 29 optimal weight: 2.9990 chunk 117 optimal weight: 1.9990 chunk 185 optimal weight: 1.9990 overall best weight: 1.4386 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: C 448 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7933 moved from start: 0.1601 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.061 29064 Z= 0.205 Angle : 0.456 6.600 39570 Z= 0.243 Chirality : 0.042 0.147 4488 Planarity : 0.003 0.047 5148 Dihedral : 3.827 39.713 3949 Min Nonbonded Distance : 2.396 Molprobity Statistics. All-atom Clashscore : 3.51 Ramachandran Plot: Outliers : 0.05 % Allowed : 3.76 % Favored : 96.18 % Rotamer: Outliers : 0.57 % Allowed : 4.76 % Favored : 94.67 % 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: -0.26 (0.14), residues: 3642 helix: 1.74 (0.20), residues: 710 sheet: -0.22 (0.17), residues: 869 loop : -0.83 (0.13), residues: 2063 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.005 0.001 TRP B 152 HIS 0.004 0.001 HIS A 66 PHE 0.015 0.001 PHE F 83 TYR 0.015 0.001 TYR C1067 ARG 0.004 0.000 ARG F 82 *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7284 Ramachandran restraints generated. 3642 Oldfield, 0 Emsley, 3642 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7284 Ramachandran restraints generated. 3642 Oldfield, 0 Emsley, 3642 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Residue LEU 335 is missing expected H atoms. Skipping. Residue LEU 518 is missing expected H atoms. Skipping. Residue LYS 528 is missing expected H atoms. Skipping. Residue LEU 699 is missing expected H atoms. Skipping. Residue LEU 335 is missing expected H atoms. Skipping. Residue LEU 518 is missing expected H atoms. Skipping. Residue LYS 528 is missing expected H atoms. Skipping. Residue LEU 699 is missing expected H atoms. Skipping. Residue LEU 335 is missing expected H atoms. Skipping. Residue LEU 518 is missing expected H atoms. Skipping. Residue LYS 528 is missing expected H atoms. Skipping. Residue LEU 699 is missing expected H atoms. Skipping. Evaluate side-chains 140 residues out of total 3171 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 18 poor density : 122 time to evaluate : 3.419 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 817 PHE cc_start: 0.8426 (m-80) cc_final: 0.8162 (m-80) REVERT: A 920 GLN cc_start: 0.9380 (OUTLIER) cc_final: 0.8991 (tt0) REVERT: B 153 MET cc_start: 0.7645 (ptp) cc_final: 0.7406 (ppp) REVERT: E 74 TYR cc_start: 0.8950 (t80) cc_final: 0.8706 (t80) outliers start: 18 outliers final: 14 residues processed: 133 average time/residue: 0.7939 time to fit residues: 167.5637 Evaluate side-chains 130 residues out of total 3171 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 15 poor density : 115 time to evaluate : 3.410 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 238 PHE Chi-restraints excluded: chain A residue 622 VAL Chi-restraints excluded: chain A residue 920 GLN Chi-restraints excluded: chain B residue 248 TYR Chi-restraints excluded: chain B residue 369 TYR Chi-restraints excluded: chain B residue 380 TYR Chi-restraints excluded: chain B residue 581 THR Chi-restraints excluded: chain B residue 745 ASP Chi-restraints excluded: chain C residue 153 MET Chi-restraints excluded: chain C residue 369 TYR Chi-restraints excluded: chain C residue 619 GLU Chi-restraints excluded: chain C residue 884 SER Chi-restraints excluded: chain C residue 980 ILE Chi-restraints excluded: chain D residue 28 VAL Chi-restraints excluded: chain D residue 102 LYS Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 366 random chunks: chunk 341 optimal weight: 6.9990 chunk 39 optimal weight: 9.9990 chunk 201 optimal weight: 1.9990 chunk 258 optimal weight: 30.0000 chunk 200 optimal weight: 0.6980 chunk 298 optimal weight: 0.9990 chunk 197 optimal weight: 1.9990 chunk 352 optimal weight: 20.0000 chunk 220 optimal weight: 10.0000 chunk 215 optimal weight: 0.7980 chunk 162 optimal weight: 3.9990 overall best weight: 1.2986 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: C 448 ASN D 97 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7935 moved from start: 0.1728 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.052 29064 Z= 0.200 Angle : 0.451 6.341 39570 Z= 0.239 Chirality : 0.042 0.158 4488 Planarity : 0.003 0.045 5148 Dihedral : 3.768 38.898 3949 Min Nonbonded Distance : 2.389 Molprobity Statistics. All-atom Clashscore : 3.41 Ramachandran Plot: Outliers : 0.08 % Allowed : 4.09 % Favored : 95.83 % Rotamer: Outliers : 0.54 % Allowed : 4.95 % Favored : 94.51 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.21 (0.14), residues: 3642 helix: 1.78 (0.20), residues: 711 sheet: -0.23 (0.17), residues: 879 loop : -0.78 (0.13), residues: 2052 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.005 0.001 TRP B 152 HIS 0.004 0.001 HIS C 625 PHE 0.012 0.001 PHE C 906 TYR 0.019 0.001 TYR A 421 ARG 0.003 0.000 ARG F 82 *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7284 Ramachandran restraints generated. 3642 Oldfield, 0 Emsley, 3642 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7284 Ramachandran restraints generated. 3642 Oldfield, 0 Emsley, 3642 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Residue LEU 335 is missing expected H atoms. Skipping. Residue LEU 518 is missing expected H atoms. Skipping. Residue LYS 528 is missing expected H atoms. Skipping. Residue LEU 699 is missing expected H atoms. Skipping. Residue LEU 335 is missing expected H atoms. Skipping. Residue LEU 518 is missing expected H atoms. Skipping. Residue LYS 528 is missing expected H atoms. Skipping. Residue LEU 699 is missing expected H atoms. Skipping. Residue LEU 335 is missing expected H atoms. Skipping. Residue LEU 518 is missing expected H atoms. Skipping. Residue LYS 528 is missing expected H atoms. Skipping. Residue LEU 699 is missing expected H atoms. Skipping. Evaluate side-chains 140 residues out of total 3171 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 17 poor density : 123 time to evaluate : 3.496 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 817 PHE cc_start: 0.8421 (m-80) cc_final: 0.8203 (m-80) REVERT: A 920 GLN cc_start: 0.9370 (OUTLIER) cc_final: 0.9000 (tt0) REVERT: B 153 MET cc_start: 0.7639 (ptp) cc_final: 0.7414 (ppp) REVERT: B 568 ASP cc_start: 0.8935 (t0) cc_final: 0.8678 (p0) REVERT: E 74 TYR cc_start: 0.8941 (t80) cc_final: 0.8709 (t80) REVERT: F 98 MET cc_start: -0.4050 (mpp) cc_final: -0.4429 (mtm) outliers start: 17 outliers final: 14 residues processed: 134 average time/residue: 0.8450 time to fit residues: 179.1672 Evaluate side-chains 133 residues out of total 3171 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 15 poor density : 118 time to evaluate : 3.381 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 238 PHE Chi-restraints excluded: chain A residue 622 VAL Chi-restraints excluded: chain A residue 920 GLN Chi-restraints excluded: chain B residue 248 TYR Chi-restraints excluded: chain B residue 369 TYR Chi-restraints excluded: chain B residue 380 TYR Chi-restraints excluded: chain B residue 581 THR Chi-restraints excluded: chain B residue 745 ASP Chi-restraints excluded: chain C residue 153 MET Chi-restraints excluded: chain C residue 244 LEU Chi-restraints excluded: chain C residue 369 TYR Chi-restraints excluded: chain C residue 619 GLU Chi-restraints excluded: chain D residue 28 VAL Chi-restraints excluded: chain D residue 102 LYS Chi-restraints excluded: chain E residue 92 ASN Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 366 random chunks: chunk 218 optimal weight: 1.9990 chunk 140 optimal weight: 3.9990 chunk 210 optimal weight: 0.7980 chunk 106 optimal weight: 0.8980 chunk 69 optimal weight: 1.9990 chunk 68 optimal weight: 0.0070 chunk 224 optimal weight: 1.9990 chunk 240 optimal weight: 1.9990 chunk 174 optimal weight: 3.9990 chunk 32 optimal weight: 6.9990 chunk 277 optimal weight: 2.9990 overall best weight: 1.1402 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B1106 GLN C 448 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7932 moved from start: 0.1807 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.039 29064 Z= 0.179 Angle : 0.443 6.036 39570 Z= 0.235 Chirality : 0.042 0.146 4488 Planarity : 0.003 0.045 5148 Dihedral : 3.745 38.132 3949 Min Nonbonded Distance : 2.400 Molprobity Statistics. All-atom Clashscore : 3.50 Ramachandran Plot: Outliers : 0.05 % Allowed : 3.73 % Favored : 96.21 % Rotamer: Outliers : 0.54 % Allowed : 5.07 % Favored : 94.39 % 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: -0.18 (0.14), residues: 3642 helix: 1.84 (0.20), residues: 705 sheet: -0.22 (0.17), residues: 873 loop : -0.76 (0.13), residues: 2064 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.006 0.001 TRP B 152 HIS 0.003 0.001 HIS A 66 PHE 0.010 0.001 PHE C 817 TYR 0.015 0.001 TYR C1067 ARG 0.002 0.000 ARG E 123 *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7284 Ramachandran restraints generated. 3642 Oldfield, 0 Emsley, 3642 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7284 Ramachandran restraints generated. 3642 Oldfield, 0 Emsley, 3642 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Residue LEU 335 is missing expected H atoms. Skipping. Residue LEU 518 is missing expected H atoms. Skipping. Residue LYS 528 is missing expected H atoms. Skipping. Residue LEU 699 is missing expected H atoms. Skipping. Residue LEU 335 is missing expected H atoms. Skipping. Residue LEU 518 is missing expected H atoms. Skipping. Residue LYS 528 is missing expected H atoms. Skipping. Residue LEU 699 is missing expected H atoms. Skipping. Residue LEU 335 is missing expected H atoms. Skipping. Residue LEU 518 is missing expected H atoms. Skipping. Residue LYS 528 is missing expected H atoms. Skipping. Residue LEU 699 is missing expected H atoms. Skipping. Evaluate side-chains 137 residues out of total 3171 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 17 poor density : 120 time to evaluate : 3.381 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 817 PHE cc_start: 0.8422 (m-80) cc_final: 0.8202 (m-80) REVERT: A 920 GLN cc_start: 0.9353 (OUTLIER) cc_final: 0.9010 (tt0) REVERT: B 153 MET cc_start: 0.7658 (ptp) cc_final: 0.7425 (ppp) REVERT: B 568 ASP cc_start: 0.8928 (t0) cc_final: 0.8651 (p0) REVERT: E 74 TYR cc_start: 0.8943 (t80) cc_final: 0.8713 (t80) outliers start: 17 outliers final: 13 residues processed: 132 average time/residue: 0.8268 time to fit residues: 171.5937 Evaluate side-chains 133 residues out of total 3171 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 14 poor density : 119 time to evaluate : 3.362 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 238 PHE Chi-restraints excluded: chain A residue 622 VAL Chi-restraints excluded: chain A residue 920 GLN Chi-restraints excluded: chain B residue 248 TYR Chi-restraints excluded: chain B residue 369 TYR Chi-restraints excluded: chain B residue 380 TYR Chi-restraints excluded: chain B residue 581 THR Chi-restraints excluded: chain B residue 724 THR Chi-restraints excluded: chain B residue 745 ASP Chi-restraints excluded: chain C residue 619 GLU Chi-restraints excluded: chain D residue 28 VAL Chi-restraints excluded: chain D residue 102 LYS Chi-restraints excluded: chain E residue 38 CYS Chi-restraints excluded: chain E residue 92 ASN Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 366 random chunks: chunk 320 optimal weight: 0.9980 chunk 337 optimal weight: 20.0000 chunk 308 optimal weight: 2.9990 chunk 328 optimal weight: 0.6980 chunk 197 optimal weight: 0.9990 chunk 143 optimal weight: 10.0000 chunk 258 optimal weight: 30.0000 chunk 100 optimal weight: 0.9990 chunk 297 optimal weight: 0.8980 chunk 310 optimal weight: 2.9990 chunk 327 optimal weight: 2.9990 overall best weight: 0.9184 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: E 97 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7928 moved from start: 0.1858 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.068 29064 Z= 0.161 Angle : 0.442 6.846 39570 Z= 0.234 Chirality : 0.042 0.148 4488 Planarity : 0.003 0.044 5148 Dihedral : 3.682 37.683 3947 Min Nonbonded Distance : 2.410 Molprobity Statistics. All-atom Clashscore : 3.46 Ramachandran Plot: Outliers : 0.05 % Allowed : 3.93 % Favored : 96.02 % Rotamer: Outliers : 0.44 % Allowed : 5.23 % Favored : 94.32 % 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: -0.14 (0.14), residues: 3642 helix: 1.88 (0.20), residues: 705 sheet: -0.18 (0.17), residues: 873 loop : -0.74 (0.13), residues: 2064 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.005 0.001 TRP C 152 HIS 0.003 0.001 HIS C 625 PHE 0.010 0.001 PHE C 898 TYR 0.015 0.001 TYR C1067 ARG 0.002 0.000 ARG E 123 *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7284 Ramachandran restraints generated. 3642 Oldfield, 0 Emsley, 3642 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7284 Ramachandran restraints generated. 3642 Oldfield, 0 Emsley, 3642 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Residue LEU 335 is missing expected H atoms. Skipping. Residue LEU 518 is missing expected H atoms. Skipping. Residue LYS 528 is missing expected H atoms. Skipping. Residue LEU 699 is missing expected H atoms. Skipping. Residue LEU 335 is missing expected H atoms. Skipping. Residue LEU 518 is missing expected H atoms. Skipping. Residue LYS 528 is missing expected H atoms. Skipping. Residue LEU 699 is missing expected H atoms. Skipping. Residue LEU 335 is missing expected H atoms. Skipping. Residue LEU 518 is missing expected H atoms. Skipping. Residue LYS 528 is missing expected H atoms. Skipping. Residue LEU 699 is missing expected H atoms. Skipping. Evaluate side-chains 136 residues out of total 3171 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 14 poor density : 122 time to evaluate : 3.366 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 817 PHE cc_start: 0.8428 (m-80) cc_final: 0.8225 (m-80) REVERT: A 920 GLN cc_start: 0.9344 (OUTLIER) cc_final: 0.8989 (tt0) REVERT: B 153 MET cc_start: 0.7654 (ptp) cc_final: 0.7421 (ppp) REVERT: B 568 ASP cc_start: 0.8910 (t0) cc_final: 0.8700 (p0) REVERT: E 74 TYR cc_start: 0.8940 (t80) cc_final: 0.8715 (t80) outliers start: 14 outliers final: 13 residues processed: 133 average time/residue: 0.8443 time to fit residues: 176.9343 Evaluate side-chains 132 residues out of total 3171 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 14 poor density : 118 time to evaluate : 3.432 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 238 PHE Chi-restraints excluded: chain A residue 622 VAL Chi-restraints excluded: chain A residue 920 GLN Chi-restraints excluded: chain B residue 248 TYR Chi-restraints excluded: chain B residue 369 TYR Chi-restraints excluded: chain B residue 380 TYR Chi-restraints excluded: chain B residue 581 THR Chi-restraints excluded: chain B residue 724 THR Chi-restraints excluded: chain C residue 168 PHE Chi-restraints excluded: chain C residue 619 GLU Chi-restraints excluded: chain D residue 28 VAL Chi-restraints excluded: chain D residue 102 LYS Chi-restraints excluded: chain E residue 38 CYS Chi-restraints excluded: chain E residue 92 ASN Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 366 random chunks: chunk 215 optimal weight: 0.6980 chunk 347 optimal weight: 30.0000 chunk 212 optimal weight: 0.0670 chunk 164 optimal weight: 0.7980 chunk 241 optimal weight: 2.9990 chunk 364 optimal weight: 10.0000 chunk 335 optimal weight: 9.9990 chunk 290 optimal weight: 1.9990 chunk 30 optimal weight: 0.0870 chunk 224 optimal weight: 0.4980 chunk 178 optimal weight: 0.8980 overall best weight: 0.4296 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: C 448 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7914 moved from start: 0.1919 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.066 29064 Z= 0.125 Angle : 0.431 6.030 39570 Z= 0.227 Chirality : 0.042 0.152 4488 Planarity : 0.003 0.045 5148 Dihedral : 3.576 36.769 3947 Min Nonbonded Distance : 2.410 Molprobity Statistics. All-atom Clashscore : 3.35 Ramachandran Plot: Outliers : 0.05 % Allowed : 3.43 % Favored : 96.51 % Rotamer: Outliers : 0.44 % Allowed : 5.26 % Favored : 94.29 % 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: -0.00 (0.14), residues: 3642 helix: 2.02 (0.21), residues: 704 sheet: -0.05 (0.17), residues: 859 loop : -0.68 (0.13), residues: 2079 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.005 0.001 TRP B 152 HIS 0.004 0.001 HIS A 245 PHE 0.009 0.001 PHE B 817 TYR 0.015 0.001 TYR B1067 ARG 0.002 0.000 ARG F 82 ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7284 Ramachandran restraints generated. 3642 Oldfield, 0 Emsley, 3642 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7284 Ramachandran restraints generated. 3642 Oldfield, 0 Emsley, 3642 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Residue LEU 335 is missing expected H atoms. Skipping. Residue LEU 518 is missing expected H atoms. Skipping. Residue LYS 528 is missing expected H atoms. Skipping. Residue LEU 699 is missing expected H atoms. Skipping. Residue LEU 335 is missing expected H atoms. Skipping. Residue LEU 518 is missing expected H atoms. Skipping. Residue LYS 528 is missing expected H atoms. Skipping. Residue LEU 699 is missing expected H atoms. Skipping. Residue LEU 335 is missing expected H atoms. Skipping. Residue LEU 518 is missing expected H atoms. Skipping. Residue LYS 528 is missing expected H atoms. Skipping. Residue LEU 699 is missing expected H atoms. Skipping. Evaluate side-chains 135 residues out of total 3171 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 14 poor density : 121 time to evaluate : 3.427 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: 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 920 GLN cc_start: 0.9333 (OUTLIER) cc_final: 0.9048 (tt0) REVERT: B 153 MET cc_start: 0.7731 (ptp) cc_final: 0.7436 (ppp) REVERT: B 568 ASP cc_start: 0.8912 (t0) cc_final: 0.8701 (p0) REVERT: E 74 TYR cc_start: 0.8908 (t80) cc_final: 0.8682 (t80) REVERT: F 98 MET cc_start: -0.4202 (mpp) cc_final: -0.4639 (mtm) outliers start: 14 outliers final: 13 residues processed: 132 average time/residue: 0.8611 time to fit residues: 178.5598 Evaluate side-chains 135 residues out of total 3171 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 14 poor density : 121 time to evaluate : 3.434 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 238 PHE Chi-restraints excluded: chain A residue 622 VAL Chi-restraints excluded: chain A residue 920 GLN Chi-restraints excluded: chain B residue 248 TYR Chi-restraints excluded: chain B residue 369 TYR Chi-restraints excluded: chain B residue 380 TYR Chi-restraints excluded: chain B residue 581 THR Chi-restraints excluded: chain B residue 724 THR Chi-restraints excluded: chain C residue 168 PHE Chi-restraints excluded: chain C residue 619 GLU Chi-restraints excluded: chain D residue 28 VAL Chi-restraints excluded: chain D residue 102 LYS Chi-restraints excluded: chain E residue 38 CYS Chi-restraints excluded: chain E residue 92 ASN Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 366 random chunks: chunk 230 optimal weight: 9.9990 chunk 309 optimal weight: 4.9990 chunk 88 optimal weight: 1.9990 chunk 267 optimal weight: 0.2980 chunk 42 optimal weight: 30.0000 chunk 80 optimal weight: 4.9990 chunk 290 optimal weight: 1.9990 chunk 121 optimal weight: 7.9990 chunk 298 optimal weight: 0.3980 chunk 36 optimal weight: 8.9990 chunk 53 optimal weight: 3.9990 overall best weight: 1.7386 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: C 448 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4217 r_free = 0.4217 target = 0.113896 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 72)----------------| | r_work = 0.3349 r_free = 0.3349 target = 0.066318 restraints weight = 270235.447| |-----------------------------------------------------------------------------| r_work (start): 0.3162 rms_B_bonded: 3.70 r_work: 0.3061 rms_B_bonded: 3.16 restraints_weight: 0.5000 r_work (final): 0.3061 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8013 moved from start: 0.2017 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.066 29064 Z= 0.248 Angle : 0.460 5.918 39570 Z= 0.244 Chirality : 0.042 0.139 4488 Planarity : 0.003 0.044 5148 Dihedral : 3.648 36.487 3947 Min Nonbonded Distance : 2.352 Molprobity Statistics. All-atom Clashscore : 3.53 Ramachandran Plot: Outliers : 0.05 % Allowed : 4.17 % Favored : 95.77 % Rotamer: Outliers : 0.51 % Allowed : 5.23 % Favored : 94.26 % 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: -0.13 (0.14), residues: 3642 helix: 1.93 (0.20), residues: 705 sheet: -0.20 (0.17), residues: 884 loop : -0.74 (0.13), residues: 2053 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.007 0.001 TRP C 152 HIS 0.004 0.001 HIS A 625 PHE 0.013 0.001 PHE B 906 TYR 0.015 0.001 TYR C1067 ARG 0.002 0.000 ARG C 634 Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 8620.14 seconds wall clock time: 150 minutes 10.06 seconds (9010.06 seconds total)