Starting phenix.real_space_refine (version: dev) on Tue Dec 13 15:58:29 2022 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/6b40_7046/12_2022/6b40_7046.pdb Found real_map, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/6b40_7046/12_2022/6b40_7046.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=4.3 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/6b40_7046/12_2022/6b40_7046.map" default_real_map = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/6b40_7046/12_2022/6b40_7046.map" model { file = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/6b40_7046/12_2022/6b40_7046.pdb" } default_model = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/6b40_7046/12_2022/6b40_7046.pdb" } resolution = 4.3 write_initial_geo_file = False refinement { macro_cycles = 10 } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs ------------------------------------------------------------------------------- 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= 0.011 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 Convert atoms to be neutral Process input model Symmetric amino acids flipped Residue "A PHE 640": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A ARG 837": "NH1" <-> "NH2" Residue "E PHE 640": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "E ARG 837": "NH1" <-> "NH2" Time to flip residues: 0.04s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-4807/modules/chem_data/mon_lib" Total number of atoms: 16202 Number of models: 1 Model: "" Number of chains: 12 Chain: "A" Number of atoms: 4315 Number of conformers: 1 Conformer: "" Number of residues, atoms: 553, 4315 Classifications: {'peptide': 553} Incomplete info: {'truncation_to_alanine': 19} Link IDs: {'PCIS': 1, 'PTRANS': 23, 'TRANS': 528} Chain breaks: 1 Unresolved non-hydrogen bonds: 38 Unresolved non-hydrogen angles: 57 Unresolved non-hydrogen dihedrals: 19 Planarities with less than four sites: {'UNK:plan-1': 19} Unresolved non-hydrogen planarities: 19 Chain: "B" Number of atoms: 513 Number of conformers: 1 Conformer: "" Number of residues, atoms: 25, 513 Classifications: {'DNA': 25} Link IDs: {'rna3p': 24} Chain: "C" Number of atoms: 263 Number of conformers: 1 Conformer: "" Number of residues, atoms: 13, 263 Classifications: {'DNA': 13} Link IDs: {'rna3p': 12} Chain: "D" Number of atoms: 249 Number of conformers: 1 Conformer: "" Number of residues, atoms: 12, 249 Classifications: {'DNA': 12} Link IDs: {'rna3p': 11} Chain: "M" Number of atoms: 2759 Number of conformers: 1 Conformer: "" Number of residues, atoms: 366, 2759 Classifications: {'peptide': 366} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 25, 'TRANS': 340} Chain: "E" Number of atoms: 4315 Number of conformers: 1 Conformer: "" Number of residues, atoms: 553, 4315 Classifications: {'peptide': 553} Incomplete info: {'truncation_to_alanine': 19} Link IDs: {'PCIS': 1, 'PTRANS': 23, 'TRANS': 528} Chain breaks: 1 Unresolved non-hydrogen bonds: 38 Unresolved non-hydrogen angles: 57 Unresolved non-hydrogen dihedrals: 19 Planarities with less than four sites: {'UNK:plan-1': 19} Unresolved non-hydrogen planarities: 19 Chain: "F" Number of atoms: 513 Number of conformers: 1 Conformer: "" Number of residues, atoms: 25, 513 Classifications: {'DNA': 25} Link IDs: {'rna3p': 24} Chain: "G" Number of atoms: 263 Number of conformers: 1 Conformer: "" Number of residues, atoms: 13, 263 Classifications: {'DNA': 13} Link IDs: {'rna3p': 12} Chain: "H" Number of atoms: 249 Number of conformers: 1 Conformer: "" Number of residues, atoms: 12, 249 Classifications: {'DNA': 12} Link IDs: {'rna3p': 11} Chain: "N" Number of atoms: 2759 Number of conformers: 1 Conformer: "" Number of residues, atoms: 366, 2759 Classifications: {'peptide': 366} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 25, 'TRANS': 340} Chain: "A" Number of atoms: 2 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 2 Unusual residues: {' CA': 1, ' ZN': 1} Classifications: {'undetermined': 2} Link IDs: {None: 1} Chain: "E" Number of atoms: 2 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 2 Unusual residues: {' CA': 1, ' ZN': 1} Classifications: {'undetermined': 2} Link IDs: {None: 1} List of CYS excluded from plausible disulfide bonds: (reason: may participate in coordination) ATOM 2020 SG CYS A 830 96.024 82.686 61.107 1.00 50.00 S ATOM 2041 SG CYS A 833 97.219 85.622 63.893 1.00 50.00 S ATOM 10119 SG CYS E 830 57.939 25.350 61.148 1.00 50.00 S ATOM 10140 SG CYS E 833 56.760 22.413 63.940 1.00 50.00 S Time building chain proxies: 9.44, per 1000 atoms: 0.58 Number of scatterers: 16202 At special positions: 0 Unit cell: (155.25, 110.7, 112.05, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 7 Type Number sf(0) Zn 2 29.99 Ca 2 19.99 S 114 16.00 P 100 15.00 O 3284 8.00 N 2864 7.00 C 9836 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=0, symmetry=0 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.50 Amino acid : False - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Number of custom bonds: simple=0, symmetry=0 Time building additional restraints: 7.36 Conformation dependent library (CDL) restraints added in 2.1 seconds Dynamic metal coordination Zn2+ tetrahedral coordination pdb=" ZN A1202 " pdb="ZN ZN A1202 " - pdb=" NE2 HIS A1040 " pdb="ZN ZN A1202 " - pdb=" NE2 HIS A1035 " pdb="ZN ZN A1202 " - pdb=" SG CYS A 830 " pdb="ZN ZN A1202 " - pdb=" SG CYS A 833 " pdb=" ZN E1202 " pdb="ZN ZN E1202 " - pdb=" NE2 HIS E1040 " pdb="ZN ZN E1202 " - pdb=" NE2 HIS E1035 " pdb="ZN ZN E1202 " - pdb=" SG CYS E 830 " pdb="ZN ZN E1202 " - pdb=" SG CYS E 833 " Number of angles added : 4 3576 Ramachandran restraints generated. 1788 Oldfield, 0 Emsley, 1788 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 3436 Finding SS restraints... Secondary structure from input PDB file: 38 helices and 20 sheets defined 24.7% alpha, 9.9% beta 40 base pairs and 76 stacking pairs defined. Time for finding SS restraints: 5.35 Creating SS restraints... Processing helix chain 'A' and resid 548 through 560 removed outlier: 3.650A pdb=" N LEU A 557 " --> pdb=" O LEU A 553 " (cutoff:3.500A) removed outlier: 4.117A pdb=" N ASP A 558 " --> pdb=" O GLY A 554 " (cutoff:3.500A) removed outlier: 3.963A pdb=" N MET A 559 " --> pdb=" O MET A 555 " (cutoff:3.500A) Processing helix chain 'A' and resid 562 through 576 Processing helix chain 'A' and resid 583 through 592 removed outlier: 3.975A pdb=" N ALA A 589 " --> pdb=" O LYS A 585 " (cutoff:3.500A) removed outlier: 4.335A pdb=" N ILE A 590 " --> pdb=" O GLN A 586 " (cutoff:3.500A) removed outlier: 3.948A pdb=" N LYS A 592 " --> pdb=" O ASP A 588 " (cutoff:3.500A) Processing helix chain 'A' and resid 658 through 670 removed outlier: 3.669A pdb=" N THR A 666 " --> pdb=" O ALA A 662 " (cutoff:3.500A) removed outlier: 3.542A pdb=" N LEU A 670 " --> pdb=" O THR A 666 " (cutoff:3.500A) Processing helix chain 'A' and resid 670 through 676 Processing helix chain 'A' and resid 773 through 785 removed outlier: 3.958A pdb=" N ILE A 777 " --> pdb=" O CYS A 773 " (cutoff:3.500A) removed outlier: 3.876A pdb=" N LEU A 783 " --> pdb=" O CYS A 779 " (cutoff:3.500A) Processing helix chain 'A' and resid 812 through 818 removed outlier: 3.566A pdb=" N ARG A 816 " --> pdb=" O GLU A 812 " (cutoff:3.500A) removed outlier: 3.988A pdb=" N ALA A 817 " --> pdb=" O LYS A 813 " (cutoff:3.500A) removed outlier: 3.642A pdb=" N HIS A 818 " --> pdb=" O TRP A 814 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 812 through 818' Processing helix chain 'A' and resid 853 through 861 removed outlier: 3.726A pdb=" N THR A 859 " --> pdb=" O LYS A 855 " (cutoff:3.500A) Processing helix chain 'A' and resid 892 through 894 No H-bonds generated for 'chain 'A' and resid 892 through 894' Processing helix chain 'A' and resid 895 through 912 removed outlier: 3.915A pdb=" N SER A 905 " --> pdb=" O ASN A 901 " (cutoff:3.500A) removed outlier: 3.729A pdb=" N ALA A 912 " --> pdb=" O VAL A 908 " (cutoff:3.500A) Processing helix chain 'A' and resid 923 through 940 Processing helix chain 'A' and resid 951 through 958 removed outlier: 3.768A pdb=" N GLU A 957 " --> pdb=" O ASN A 953 " (cutoff:3.500A) removed outlier: 3.967A pdb=" N LEU A 958 " --> pdb=" O TYR A 954 " (cutoff:3.500A) Processing helix chain 'A' and resid 973 through 990 removed outlier: 3.605A pdb=" N LYS A 977 " --> pdb=" O LYS A 973 " (cutoff:3.500A) Processing helix chain 'A' and resid 1003 through 1025 removed outlier: 5.364A pdb=" N LYS A1011 " --> pdb=" O VAL A1007 " (cutoff:3.500A) removed outlier: 6.260A pdb=" N ALA A1012 " --> pdb=" O ARG A1008 " (cutoff:3.500A) Processing helix chain 'A' and resid 1041 through 1047 Processing helix chain 'A' and resid 1060 through 1072 removed outlier: 3.704A pdb=" N GLN A1071 " --> pdb=" O LYS A1067 " (cutoff:3.500A) Processing helix chain 'A' and resid 1081 through 1096 removed outlier: 3.625A pdb=" N ARG A1087 " --> pdb=" O TYR A1083 " (cutoff:3.500A) removed outlier: 3.933A pdb=" N ASP A1088 " --> pdb=" O ASN A1084 " (cutoff:3.500A) removed outlier: 3.536A pdb=" N THR A1092 " --> pdb=" O ASP A1088 " (cutoff:3.500A) Processing helix chain 'A' and resid 1098 through 1103 Processing helix chain 'A' and resid 1113 through 1117 removed outlier: 3.859A pdb=" N UNK A1117 " --> pdb=" O UNK A1114 " (cutoff:3.500A) Processing helix chain 'E' and resid 548 through 560 removed outlier: 3.649A pdb=" N LEU E 557 " --> pdb=" O LEU E 553 " (cutoff:3.500A) removed outlier: 4.117A pdb=" N ASP E 558 " --> pdb=" O GLY E 554 " (cutoff:3.500A) removed outlier: 3.963A pdb=" N MET E 559 " --> pdb=" O MET E 555 " (cutoff:3.500A) Processing helix chain 'E' and resid 562 through 576 Processing helix chain 'E' and resid 583 through 592 removed outlier: 3.976A pdb=" N ALA E 589 " --> pdb=" O LYS E 585 " (cutoff:3.500A) removed outlier: 4.335A pdb=" N ILE E 590 " --> pdb=" O GLN E 586 " (cutoff:3.500A) removed outlier: 3.948A pdb=" N LYS E 592 " --> pdb=" O ASP E 588 " (cutoff:3.500A) Processing helix chain 'E' and resid 658 through 670 removed outlier: 3.668A pdb=" N THR E 666 " --> pdb=" O ALA E 662 " (cutoff:3.500A) removed outlier: 3.541A pdb=" N LEU E 670 " --> pdb=" O THR E 666 " (cutoff:3.500A) Processing helix chain 'E' and resid 670 through 676 Processing helix chain 'E' and resid 773 through 785 removed outlier: 3.958A pdb=" N ILE E 777 " --> pdb=" O CYS E 773 " (cutoff:3.500A) removed outlier: 3.877A pdb=" N LEU E 783 " --> pdb=" O CYS E 779 " (cutoff:3.500A) Processing helix chain 'E' and resid 812 through 818 removed outlier: 3.566A pdb=" N ARG E 816 " --> pdb=" O GLU E 812 " (cutoff:3.500A) removed outlier: 3.988A pdb=" N ALA E 817 " --> pdb=" O LYS E 813 " (cutoff:3.500A) removed outlier: 3.642A pdb=" N HIS E 818 " --> pdb=" O TRP E 814 " (cutoff:3.500A) No H-bonds generated for 'chain 'E' and resid 812 through 818' Processing helix chain 'E' and resid 853 through 861 removed outlier: 3.726A pdb=" N THR E 859 " --> pdb=" O LYS E 855 " (cutoff:3.500A) Processing helix chain 'E' and resid 892 through 894 No H-bonds generated for 'chain 'E' and resid 892 through 894' Processing helix chain 'E' and resid 895 through 912 removed outlier: 3.915A pdb=" N SER E 905 " --> pdb=" O ASN E 901 " (cutoff:3.500A) removed outlier: 3.729A pdb=" N ALA E 912 " --> pdb=" O VAL E 908 " (cutoff:3.500A) Processing helix chain 'E' and resid 923 through 940 Processing helix chain 'E' and resid 951 through 958 removed outlier: 3.768A pdb=" N GLU E 957 " --> pdb=" O ASN E 953 " (cutoff:3.500A) removed outlier: 3.967A pdb=" N LEU E 958 " --> pdb=" O TYR E 954 " (cutoff:3.500A) Processing helix chain 'E' and resid 973 through 990 removed outlier: 3.606A pdb=" N LYS E 977 " --> pdb=" O LYS E 973 " (cutoff:3.500A) Processing helix chain 'E' and resid 1003 through 1025 removed outlier: 5.364A pdb=" N LYS E1011 " --> pdb=" O VAL E1007 " (cutoff:3.500A) removed outlier: 6.260A pdb=" N ALA E1012 " --> pdb=" O ARG E1008 " (cutoff:3.500A) Processing helix chain 'E' and resid 1041 through 1047 Processing helix chain 'E' and resid 1060 through 1072 removed outlier: 3.703A pdb=" N GLN E1071 " --> pdb=" O LYS E1067 " (cutoff:3.500A) Processing helix chain 'E' and resid 1081 through 1096 removed outlier: 3.625A pdb=" N ARG E1087 " --> pdb=" O TYR E1083 " (cutoff:3.500A) removed outlier: 3.933A pdb=" N ASP E1088 " --> pdb=" O ASN E1084 " (cutoff:3.500A) removed outlier: 3.536A pdb=" N THR E1092 " --> pdb=" O ASP E1088 " (cutoff:3.500A) Processing helix chain 'E' and resid 1098 through 1103 Processing helix chain 'E' and resid 1113 through 1117 removed outlier: 3.860A pdb=" N UNK E1117 " --> pdb=" O UNK E1114 " (cutoff:3.500A) Processing sheet with id=AA1, first strand: chain 'A' and resid 635 through 636 removed outlier: 6.371A pdb=" N PHE A 726 " --> pdb=" O PRO A 756 " (cutoff:3.500A) removed outlier: 3.734A pdb=" N LYS A 720 " --> pdb=" O GLY A 762 " (cutoff:3.500A) removed outlier: 5.813A pdb=" N PHE A 724 " --> pdb=" O ASP A 701 " (cutoff:3.500A) removed outlier: 8.057A pdb=" N ASP A 701 " --> pdb=" O PHE A 724 " (cutoff:3.500A) removed outlier: 5.593A pdb=" N PHE A 726 " --> pdb=" O GLY A 699 " (cutoff:3.500A) removed outlier: 7.704A pdb=" N GLY A 699 " --> pdb=" O PHE A 726 " (cutoff:3.500A) removed outlier: 5.519A pdb=" N VAL A 728 " --> pdb=" O LYS A 697 " (cutoff:3.500A) removed outlier: 6.999A pdb=" N LYS A 697 " --> pdb=" O VAL A 728 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'A' and resid 692 through 693 removed outlier: 7.023A pdb=" N ILE A 692 " --> pdb=" O TYR A 802 " (cutoff:3.500A) removed outlier: 3.930A pdb=" N ARG A 799 " --> pdb=" O VAL A 791 " (cutoff:3.500A) removed outlier: 3.558A pdb=" N LEU A 803 " --> pdb=" O LYS A 787 " (cutoff:3.500A) removed outlier: 4.219A pdb=" N LYS A 787 " --> pdb=" O LEU A 803 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'M' and resid 31 through 34 removed outlier: 4.405A pdb=" N THR M 31 " --> pdb=" O PHE M 52 " (cutoff:3.500A) removed outlier: 3.715A pdb=" N PHE M 52 " --> pdb=" O THR M 31 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'M' and resid 54 through 55 Processing sheet with id=AA5, first strand: chain 'M' and resid 67 through 68 removed outlier: 3.688A pdb=" N ASP M 67 " --> pdb=" O SER M 74 " (cutoff:3.500A) removed outlier: 3.589A pdb=" N SER M 74 " --> pdb=" O ASP M 67 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA5 Processing sheet with id=AA6, first strand: chain 'M' and resid 106 through 112 removed outlier: 4.003A pdb=" N LEU M 127 " --> pdb=" O LEU M 146 " (cutoff:3.500A) removed outlier: 3.877A pdb=" N THR M 133 " --> pdb=" O THR M 140 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'M' and resid 200 through 202 removed outlier: 3.538A pdb=" N ASP M 202 " --> pdb=" O ARG M 207 " (cutoff:3.500A) removed outlier: 4.365A pdb=" N ARG M 207 " --> pdb=" O ASP M 202 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'M' and resid 234 through 235 removed outlier: 3.836A pdb=" N SER M 253 " --> pdb=" O ILE M 235 " (cutoff:3.500A) removed outlier: 3.633A pdb=" N ILE M 271 " --> pdb=" O VAL M 252 " (cutoff:3.500A) removed outlier: 3.544A pdb=" N THR M 269 " --> pdb=" O ASP M 254 " (cutoff:3.500A) removed outlier: 4.462A pdb=" N VAL M 256 " --> pdb=" O THR M 267 " (cutoff:3.500A) removed outlier: 4.232A pdb=" N THR M 267 " --> pdb=" O VAL M 256 " (cutoff:3.500A) Processing sheet with id=AA9, first strand: chain 'M' and resid 288 through 289 removed outlier: 3.596A pdb=" N VAL M 295 " --> pdb=" O ALA M 288 " (cutoff:3.500A) Processing sheet with id=AB1, first strand: chain 'M' and resid 318 through 320 removed outlier: 3.713A pdb=" N VAL M 318 " --> pdb=" O HIS M 329 " (cutoff:3.500A) removed outlier: 3.677A pdb=" N VAL M 327 " --> pdb=" O ASN M 320 " (cutoff:3.500A) Processing sheet with id=AB2, first strand: chain 'E' and resid 635 through 636 removed outlier: 6.370A pdb=" N PHE E 726 " --> pdb=" O PRO E 756 " (cutoff:3.500A) removed outlier: 3.733A pdb=" N LYS E 720 " --> pdb=" O GLY E 762 " (cutoff:3.500A) removed outlier: 5.813A pdb=" N PHE E 724 " --> pdb=" O ASP E 701 " (cutoff:3.500A) removed outlier: 8.058A pdb=" N ASP E 701 " --> pdb=" O PHE E 724 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N PHE E 726 " --> pdb=" O GLY E 699 " (cutoff:3.500A) removed outlier: 7.704A pdb=" N GLY E 699 " --> pdb=" O PHE E 726 " (cutoff:3.500A) removed outlier: 5.519A pdb=" N VAL E 728 " --> pdb=" O LYS E 697 " (cutoff:3.500A) removed outlier: 6.998A pdb=" N LYS E 697 " --> pdb=" O VAL E 728 " (cutoff:3.500A) Processing sheet with id=AB3, first strand: chain 'E' and resid 692 through 693 removed outlier: 7.023A pdb=" N ILE E 692 " --> pdb=" O TYR E 802 " (cutoff:3.500A) removed outlier: 3.931A pdb=" N ARG E 799 " --> pdb=" O VAL E 791 " (cutoff:3.500A) removed outlier: 3.559A pdb=" N LEU E 803 " --> pdb=" O LYS E 787 " (cutoff:3.500A) removed outlier: 4.219A pdb=" N LYS E 787 " --> pdb=" O LEU E 803 " (cutoff:3.500A) Processing sheet with id=AB4, first strand: chain 'N' and resid 31 through 34 removed outlier: 4.405A pdb=" N THR N 31 " --> pdb=" O PHE N 52 " (cutoff:3.500A) removed outlier: 3.715A pdb=" N PHE N 52 " --> pdb=" O THR N 31 " (cutoff:3.500A) Processing sheet with id=AB5, first strand: chain 'N' and resid 54 through 55 Processing sheet with id=AB6, first strand: chain 'N' and resid 67 through 68 removed outlier: 3.688A pdb=" N ASP N 67 " --> pdb=" O SER N 74 " (cutoff:3.500A) removed outlier: 3.588A pdb=" N SER N 74 " --> pdb=" O ASP N 67 " (cutoff:3.500A) No H-bonds generated for sheet with id=AB6 Processing sheet with id=AB7, first strand: chain 'N' and resid 106 through 112 removed outlier: 4.003A pdb=" N LEU N 127 " --> pdb=" O LEU N 146 " (cutoff:3.500A) removed outlier: 3.877A pdb=" N THR N 133 " --> pdb=" O THR N 140 " (cutoff:3.500A) Processing sheet with id=AB8, first strand: chain 'N' and resid 200 through 202 removed outlier: 3.538A pdb=" N ASP N 202 " --> pdb=" O ARG N 207 " (cutoff:3.500A) removed outlier: 4.365A pdb=" N ARG N 207 " --> pdb=" O ASP N 202 " (cutoff:3.500A) Processing sheet with id=AB9, first strand: chain 'N' and resid 234 through 235 removed outlier: 3.835A pdb=" N SER N 253 " --> pdb=" O ILE N 235 " (cutoff:3.500A) removed outlier: 3.633A pdb=" N ILE N 271 " --> pdb=" O VAL N 252 " (cutoff:3.500A) removed outlier: 3.544A pdb=" N THR N 269 " --> pdb=" O ASP N 254 " (cutoff:3.500A) removed outlier: 4.462A pdb=" N VAL N 256 " --> pdb=" O THR N 267 " (cutoff:3.500A) removed outlier: 4.232A pdb=" N THR N 267 " --> pdb=" O VAL N 256 " (cutoff:3.500A) Processing sheet with id=AC1, first strand: chain 'N' and resid 288 through 289 removed outlier: 3.597A pdb=" N VAL N 295 " --> pdb=" O ALA N 288 " (cutoff:3.500A) Processing sheet with id=AC2, first strand: chain 'N' and resid 318 through 320 removed outlier: 3.714A pdb=" N VAL N 318 " --> pdb=" O HIS N 329 " (cutoff:3.500A) removed outlier: 3.677A pdb=" N VAL N 327 " --> pdb=" O ASN N 320 " (cutoff:3.500A) 328 hydrogen bonds defined for protein. 936 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 102 hydrogen bonds 204 hydrogen bond angles 0 basepair planarities 40 basepair parallelities 76 stacking parallelities Total time for adding SS restraints: 6.74 Time building geometry restraints manager: 7.89 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.21 - 1.33: 3767 1.33 - 1.45: 3795 1.45 - 1.57: 8808 1.57 - 1.69: 194 1.69 - 1.81: 172 Bond restraints: 16736 Sorted by residual: bond pdb=" C TYR E 878 " pdb=" N PRO E 879 " ideal model delta sigma weight residual 1.334 1.382 -0.048 2.34e-02 1.83e+03 4.19e+00 bond pdb=" C TYR A 878 " pdb=" N PRO A 879 " ideal model delta sigma weight residual 1.334 1.381 -0.048 2.34e-02 1.83e+03 4.13e+00 bond pdb=" CB ILE M 172 " pdb=" CG2 ILE M 172 " ideal model delta sigma weight residual 1.521 1.454 0.067 3.30e-02 9.18e+02 4.09e+00 bond pdb=" CB ILE N 172 " pdb=" CG2 ILE N 172 " ideal model delta sigma weight residual 1.521 1.454 0.067 3.30e-02 9.18e+02 4.07e+00 bond pdb=" C ASP E 684 " pdb=" N PRO E 685 " ideal model delta sigma weight residual 1.340 1.394 -0.054 2.76e-02 1.31e+03 3.83e+00 ... (remaining 16731 not shown) Histogram of bond angle deviations from ideal: 95.49 - 104.59: 701 104.59 - 113.69: 9904 113.69 - 122.79: 10318 122.79 - 131.89: 2111 131.89 - 140.99: 52 Bond angle restraints: 23086 Sorted by residual: angle pdb=" C ASN A 747 " pdb=" N PRO A 748 " pdb=" CD PRO A 748 " ideal model delta sigma weight residual 120.60 104.17 16.43 2.20e+00 2.07e-01 5.58e+01 angle pdb=" C ASN E 747 " pdb=" N PRO E 748 " pdb=" CD PRO E 748 " ideal model delta sigma weight residual 120.60 104.18 16.42 2.20e+00 2.07e-01 5.57e+01 angle pdb=" C ASN E 747 " pdb=" N PRO E 748 " pdb=" CA PRO E 748 " ideal model delta sigma weight residual 127.00 140.99 -13.99 2.40e+00 1.74e-01 3.40e+01 angle pdb=" C ASN A 747 " pdb=" N PRO A 748 " pdb=" CA PRO A 748 " ideal model delta sigma weight residual 127.00 140.97 -13.97 2.40e+00 1.74e-01 3.39e+01 angle pdb=" N LEU N 173 " pdb=" CA LEU N 173 " pdb=" C LEU N 173 " ideal model delta sigma weight residual 109.24 116.68 -7.44 1.67e+00 3.59e-01 1.98e+01 ... (remaining 23081 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 34.43: 9368 34.43 - 68.86: 420 68.86 - 103.29: 12 103.29 - 137.72: 0 137.72 - 172.15: 4 Dihedral angle restraints: 9804 sinusoidal: 4480 harmonic: 5324 Sorted by residual: dihedral pdb=" CA THR A 882 " pdb=" C THR A 882 " pdb=" N THR A 883 " pdb=" CA THR A 883 " ideal model delta harmonic sigma weight residual 180.00 -136.00 -44.00 0 5.00e+00 4.00e-02 7.74e+01 dihedral pdb=" CA THR E 882 " pdb=" C THR E 882 " pdb=" N THR E 883 " pdb=" CA THR E 883 " ideal model delta harmonic sigma weight residual 180.00 -136.01 -43.99 0 5.00e+00 4.00e-02 7.74e+01 dihedral pdb=" CA UNK E1119 " pdb=" C UNK E1119 " pdb=" N UNK E1120 " pdb=" CA UNK E1120 " ideal model delta harmonic sigma weight residual 180.00 141.49 38.51 0 5.00e+00 4.00e-02 5.93e+01 ... (remaining 9801 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.046: 1586 0.046 - 0.091: 729 0.091 - 0.137: 225 0.137 - 0.182: 54 0.182 - 0.228: 18 Chirality restraints: 2612 Sorted by residual: chirality pdb=" CB ILE E 695 " pdb=" CA ILE E 695 " pdb=" CG1 ILE E 695 " pdb=" CG2 ILE E 695 " both_signs ideal model delta sigma weight residual False 2.64 2.42 0.23 2.00e-01 2.50e+01 1.29e+00 chirality pdb=" CA ILE N 172 " pdb=" N ILE N 172 " pdb=" C ILE N 172 " pdb=" CB ILE N 172 " both_signs ideal model delta sigma weight residual False 2.43 2.66 -0.23 2.00e-01 2.50e+01 1.29e+00 chirality pdb=" CB ILE A 695 " pdb=" CA ILE A 695 " pdb=" CG1 ILE A 695 " pdb=" CG2 ILE A 695 " both_signs ideal model delta sigma weight residual False 2.64 2.42 0.23 2.00e-01 2.50e+01 1.29e+00 ... (remaining 2609 not shown) Planarity restraints: 2616 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C ASN A 747 " -0.048 5.00e-02 4.00e+02 7.09e-02 8.04e+00 pdb=" N PRO A 748 " 0.122 5.00e-02 4.00e+02 pdb=" CA PRO A 748 " -0.046 5.00e-02 4.00e+02 pdb=" CD PRO A 748 " -0.028 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C ASN E 747 " -0.048 5.00e-02 4.00e+02 7.06e-02 7.98e+00 pdb=" N PRO E 748 " 0.122 5.00e-02 4.00e+02 pdb=" CA PRO E 748 " -0.046 5.00e-02 4.00e+02 pdb=" CD PRO E 748 " -0.028 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C THR N 135 " 0.047 5.00e-02 4.00e+02 7.03e-02 7.91e+00 pdb=" N PRO N 136 " -0.122 5.00e-02 4.00e+02 pdb=" CA PRO N 136 " 0.036 5.00e-02 4.00e+02 pdb=" CD PRO N 136 " 0.039 5.00e-02 4.00e+02 ... (remaining 2613 not shown) Histogram of nonbonded interaction distances: 2.27 - 2.79: 3920 2.79 - 3.32: 14738 3.32 - 3.85: 27250 3.85 - 4.37: 29910 4.37 - 4.90: 47521 Nonbonded interactions: 123339 Sorted by model distance: nonbonded pdb=" NZ LYS A 563 " pdb=" OP2 DA G 8 " model vdw 2.269 2.520 nonbonded pdb=" OD2 ASP A 891 " pdb=" OG SER A1059 " model vdw 2.279 2.440 nonbonded pdb=" OD2 ASP E 891 " pdb=" OG SER E1059 " model vdw 2.279 2.440 nonbonded pdb=" OG SER M 284 " pdb=" O GLY M 298 " model vdw 2.281 2.440 nonbonded pdb=" OG SER N 284 " pdb=" O GLY N 298 " model vdw 2.281 2.440 ... (remaining 123334 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model Found NCS groups: ncs_group { reference = chain 'A' selection = chain 'E' } ncs_group { reference = chain 'B' selection = chain 'F' } ncs_group { reference = chain 'C' selection = chain 'G' } ncs_group { reference = chain 'D' selection = chain 'H' } ncs_group { reference = chain 'M' selection = chain 'N' } Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Set scattering table Set to: electron Number of scattering types: 7 Type Number sf(0) Gaussians Ca 2 9.91 5 Zn 2 6.06 5 P 100 5.49 5 S 114 5.16 5 C 9836 2.51 5 N 2864 2.21 5 O 3284 1.98 5 sf(0) = scattering factor at diffraction angle 0. Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=1.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as group one per residue Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 0.530 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.000 Construct map_model_manager: 0.020 Extract box with map and model: 2.960 Check model and map are aligned: 0.240 Convert atoms to be neutral: 0.150 Process input model: 51.760 Find NCS groups from input model: 0.850 Set up NCS constraints: 0.120 Set refine NCS operators: 0.000 Set scattering table: 0.010 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.000 Load rotamer database and sin/cos tables:2.690 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 59.330 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7011 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 : 0.007 0.067 16736 Z= 0.465 Angle : 1.128 16.433 23086 Z= 0.622 Chirality : 0.059 0.228 2612 Planarity : 0.008 0.090 2616 Dihedral : 16.606 172.154 6368 Min Nonbonded Distance : 2.269 Molprobity Statistics. All-atom Clashscore : 8.14 Ramachandran Plot: Outliers : 0.22 % Allowed : 18.79 % Favored : 80.98 % Rotamer Outliers : 0.00 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.04 % Cis-general : 0.00 % Twisted Proline : 4.08 % Twisted General : 0.24 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -5.22 (0.15), residues: 1788 helix: -2.65 (0.17), residues: 420 sheet: -2.09 (0.35), residues: 200 loop : -4.36 (0.14), residues: 1168 *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3576 Ramachandran restraints generated. 1788 Oldfield, 0 Emsley, 1788 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3576 Ramachandran restraints generated. 1788 Oldfield, 0 Emsley, 1788 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 395 residues out of total 1564 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 395 time to evaluate : 1.758 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 outliers start: 0 outliers final: 0 residues processed: 395 average time/residue: 0.3318 time to fit residues: 184.3095 Evaluate side-chains 207 residues out of total 1564 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 207 time to evaluate : 1.929 Switching outliers to nearest non-outliers outliers start: 0 outliers final: 0 residues processed: 0 time to fit residues: 2.4965 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 190 random chunks: chunk 160 optimal weight: 6.9990 chunk 144 optimal weight: 0.6980 chunk 79 optimal weight: 4.9990 chunk 49 optimal weight: 0.6980 chunk 97 optimal weight: 7.9990 chunk 76 optimal weight: 0.9990 chunk 148 optimal weight: 9.9990 chunk 57 optimal weight: 4.9990 chunk 90 optimal weight: 6.9990 chunk 110 optimal weight: 4.9990 chunk 172 optimal weight: 20.0000 overall best weight: 2.4786 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 661 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** A 792 HIS A1032 ASN A1042 GLN M 47 GLN ** M 151 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** M 361 ASN ** E 661 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** E 792 HIS E1032 ASN E1042 GLN N 47 GLN ** N 151 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** N 209 ASN N 361 ASN Total number of N/Q/H flips: 11 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7090 moved from start: 0.2775 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.004 0.049 16736 Z= 0.252 Angle : 0.791 9.688 23086 Z= 0.424 Chirality : 0.045 0.181 2612 Planarity : 0.006 0.063 2616 Dihedral : 21.500 174.567 2964 Min Nonbonded Distance : 2.105 Molprobity Statistics. All-atom Clashscore : 17.69 Ramachandran Plot: Outliers : 0.22 % Allowed : 15.60 % Favored : 84.17 % Rotamer Outliers : 0.13 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.04 % Cis-general : 0.00 % Twisted Proline : 2.04 % Twisted General : 0.24 % 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: -4.48 (0.17), residues: 1788 helix: -1.04 (0.22), residues: 436 sheet: -2.09 (0.35), residues: 190 loop : -4.24 (0.14), residues: 1162 *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3576 Ramachandran restraints generated. 1788 Oldfield, 0 Emsley, 1788 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3576 Ramachandran restraints generated. 1788 Oldfield, 0 Emsley, 1788 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 300 residues out of total 1564 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 2 poor density : 298 time to evaluate : 1.941 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 outliers start: 2 outliers final: 0 residues processed: 299 average time/residue: 0.3006 time to fit residues: 129.9633 Evaluate side-chains 180 residues out of total 1564 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 180 time to evaluate : 1.815 Switching outliers to nearest non-outliers outliers start: 0 outliers final: 0 residues processed: 0 time to fit residues: 2.4106 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 190 random chunks: chunk 95 optimal weight: 8.9990 chunk 53 optimal weight: 2.9990 chunk 143 optimal weight: 6.9990 chunk 117 optimal weight: 7.9990 chunk 47 optimal weight: 10.0000 chunk 172 optimal weight: 9.9990 chunk 186 optimal weight: 0.7980 chunk 153 optimal weight: 10.0000 chunk 171 optimal weight: 0.0270 chunk 58 optimal weight: 10.0000 chunk 138 optimal weight: 6.9990 overall best weight: 3.5644 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 780 GLN A1032 ASN M 361 ASN E 780 GLN N 129 GLN N 209 ASN N 329 HIS N 361 ASN Total number of N/Q/H flips: 8 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7183 moved from start: 0.3602 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.004 0.070 16736 Z= 0.287 Angle : 0.799 10.365 23086 Z= 0.427 Chirality : 0.045 0.191 2612 Planarity : 0.006 0.071 2616 Dihedral : 21.315 176.146 2964 Min Nonbonded Distance : 2.108 Molprobity Statistics. All-atom Clashscore : 20.85 Ramachandran Plot: Outliers : 0.11 % Allowed : 18.12 % Favored : 81.77 % Rotamer Outliers : 0.06 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.04 % Cis-general : 0.00 % Twisted Proline : 1.02 % Twisted General : 0.24 % 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: -4.09 (0.17), residues: 1788 helix: -0.19 (0.24), residues: 432 sheet: -1.85 (0.35), residues: 190 loop : -4.21 (0.14), residues: 1166 *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3576 Ramachandran restraints generated. 1788 Oldfield, 0 Emsley, 1788 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3576 Ramachandran restraints generated. 1788 Oldfield, 0 Emsley, 1788 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 239 residues out of total 1564 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 1 poor density : 238 time to evaluate : 1.856 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 outliers start: 1 outliers final: 1 residues processed: 239 average time/residue: 0.2929 time to fit residues: 103.1851 Evaluate side-chains 168 residues out of total 1564 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 1 poor density : 167 time to evaluate : 1.800 Switching outliers to nearest non-outliers outliers start: 1 outliers final: 0 residues processed: 1 average time/residue: 0.1378 time to fit residues: 2.6433 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 190 random chunks: chunk 170 optimal weight: 10.0000 chunk 129 optimal weight: 5.9990 chunk 89 optimal weight: 0.1980 chunk 19 optimal weight: 0.7980 chunk 82 optimal weight: 7.9990 chunk 116 optimal weight: 0.0170 chunk 173 optimal weight: 3.9990 chunk 183 optimal weight: 4.9990 chunk 90 optimal weight: 9.9990 chunk 164 optimal weight: 9.9990 chunk 49 optimal weight: 0.7980 overall best weight: 1.1620 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 661 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** A1032 ASN ** A1093 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** M 361 ASN E 571 ASN ** E1093 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** N 361 ASN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7053 moved from start: 0.4082 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.003 0.045 16736 Z= 0.198 Angle : 0.716 8.256 23086 Z= 0.385 Chirality : 0.043 0.184 2612 Planarity : 0.005 0.055 2616 Dihedral : 21.187 175.332 2964 Min Nonbonded Distance : 2.122 Molprobity Statistics. All-atom Clashscore : 16.06 Ramachandran Plot: Outliers : 0.00 % Allowed : 16.33 % Favored : 83.67 % Rotamer Outliers : 0.06 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.04 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.12 % 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: -3.76 (0.18), residues: 1788 helix: 0.25 (0.25), residues: 436 sheet: -1.64 (0.35), residues: 196 loop : -4.10 (0.15), residues: 1156 *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3576 Ramachandran restraints generated. 1788 Oldfield, 0 Emsley, 1788 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3576 Ramachandran restraints generated. 1788 Oldfield, 0 Emsley, 1788 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 249 residues out of total 1564 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 1 poor density : 248 time to evaluate : 1.862 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 outliers start: 1 outliers final: 0 residues processed: 249 average time/residue: 0.2861 time to fit residues: 106.2206 Evaluate side-chains 174 residues out of total 1564 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 174 time to evaluate : 1.868 Switching outliers to nearest non-outliers outliers start: 0 outliers final: 0 residues processed: 0 time to fit residues: 2.4385 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 190 random chunks: chunk 152 optimal weight: 10.0000 chunk 104 optimal weight: 5.9990 chunk 2 optimal weight: 2.9990 chunk 136 optimal weight: 0.7980 chunk 75 optimal weight: 9.9990 chunk 156 optimal weight: 9.9990 chunk 126 optimal weight: 0.5980 chunk 0 optimal weight: 10.0000 chunk 93 optimal weight: 9.9990 chunk 164 optimal weight: 8.9990 chunk 46 optimal weight: 3.9990 overall best weight: 2.8786 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: M 361 ASN E1024 HIS ** N 151 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** N 361 ASN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7141 moved from start: 0.4435 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.004 0.051 16736 Z= 0.251 Angle : 0.751 9.138 23086 Z= 0.402 Chirality : 0.044 0.242 2612 Planarity : 0.005 0.057 2616 Dihedral : 21.281 176.816 2964 Min Nonbonded Distance : 2.132 Molprobity Statistics. All-atom Clashscore : 19.13 Ramachandran Plot: Outliers : 0.00 % Allowed : 17.34 % Favored : 82.66 % Rotamer Outliers : 0.00 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.04 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.12 % 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: -3.67 (0.18), residues: 1788 helix: 0.38 (0.25), residues: 434 sheet: -1.47 (0.35), residues: 190 loop : -4.07 (0.15), residues: 1164 *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3576 Ramachandran restraints generated. 1788 Oldfield, 0 Emsley, 1788 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3576 Ramachandran restraints generated. 1788 Oldfield, 0 Emsley, 1788 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 227 residues out of total 1564 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 227 time to evaluate : 1.854 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 outliers start: 0 outliers final: 0 residues processed: 227 average time/residue: 0.2946 time to fit residues: 99.7823 Evaluate side-chains 164 residues out of total 1564 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 164 time to evaluate : 1.896 Switching outliers to nearest non-outliers outliers start: 0 outliers final: 0 residues processed: 0 time to fit residues: 2.4885 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 190 random chunks: chunk 61 optimal weight: 9.9990 chunk 165 optimal weight: 6.9990 chunk 36 optimal weight: 6.9990 chunk 107 optimal weight: 5.9990 chunk 45 optimal weight: 3.9990 chunk 183 optimal weight: 6.9990 chunk 152 optimal weight: 10.0000 chunk 85 optimal weight: 0.0770 chunk 15 optimal weight: 4.9990 chunk 60 optimal weight: 7.9990 chunk 96 optimal weight: 9.9990 overall best weight: 4.4146 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 963 HIS A1032 ASN E 963 HIS E1032 ASN ** E1093 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** N 151 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** N 361 ASN Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7247 moved from start: 0.4732 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.005 0.048 16736 Z= 0.325 Angle : 0.813 9.706 23086 Z= 0.434 Chirality : 0.046 0.258 2612 Planarity : 0.005 0.053 2616 Dihedral : 21.371 175.200 2964 Min Nonbonded Distance : 2.113 Molprobity Statistics. All-atom Clashscore : 21.62 Ramachandran Plot: Outliers : 0.00 % Allowed : 18.85 % Favored : 81.15 % Rotamer Outliers : 0.00 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.04 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.29 % 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: -3.66 (0.18), residues: 1788 helix: 0.30 (0.25), residues: 434 sheet: -1.65 (0.33), residues: 218 loop : -4.02 (0.15), residues: 1136 *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3576 Ramachandran restraints generated. 1788 Oldfield, 0 Emsley, 1788 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3576 Ramachandran restraints generated. 1788 Oldfield, 0 Emsley, 1788 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 218 residues out of total 1564 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 218 time to evaluate : 1.852 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 outliers start: 0 outliers final: 0 residues processed: 218 average time/residue: 0.2813 time to fit residues: 91.9225 Evaluate side-chains 168 residues out of total 1564 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 168 time to evaluate : 1.782 Switching outliers to nearest non-outliers outliers start: 0 outliers final: 0 residues processed: 0 time to fit residues: 2.4208 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 190 random chunks: chunk 177 optimal weight: 8.9990 chunk 20 optimal weight: 3.9990 chunk 104 optimal weight: 3.9990 chunk 134 optimal weight: 6.9990 chunk 154 optimal weight: 5.9990 chunk 102 optimal weight: 10.0000 chunk 183 optimal weight: 2.9990 chunk 114 optimal weight: 0.7980 chunk 111 optimal weight: 4.9990 chunk 84 optimal weight: 0.3980 chunk 113 optimal weight: 0.8980 overall best weight: 1.8184 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A1032 ASN ** N 151 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7135 moved from start: 0.4943 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.003 0.049 16736 Z= 0.212 Angle : 0.726 7.927 23086 Z= 0.389 Chirality : 0.043 0.270 2612 Planarity : 0.005 0.100 2616 Dihedral : 21.169 174.338 2964 Min Nonbonded Distance : 2.136 Molprobity Statistics. All-atom Clashscore : 17.66 Ramachandran Plot: Outliers : 0.00 % Allowed : 16.39 % Favored : 83.61 % Rotamer Outliers : 0.00 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.04 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.18 % 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: -3.35 (0.19), residues: 1788 helix: 0.64 (0.25), residues: 438 sheet: -1.27 (0.33), residues: 222 loop : -3.93 (0.16), residues: 1128 *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3576 Ramachandran restraints generated. 1788 Oldfield, 0 Emsley, 1788 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3576 Ramachandran restraints generated. 1788 Oldfield, 0 Emsley, 1788 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 227 residues out of total 1564 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 227 time to evaluate : 1.635 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash outliers start: 0 outliers final: 0 residues processed: 227 average time/residue: 0.3050 time to fit residues: 104.1125 Evaluate side-chains 180 residues out of total 1564 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 180 time to evaluate : 1.920 Switching outliers to nearest non-outliers outliers start: 0 outliers final: 0 residues processed: 0 time to fit residues: 2.4221 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 190 random chunks: chunk 73 optimal weight: 8.9990 chunk 109 optimal weight: 9.9990 chunk 55 optimal weight: 10.0000 chunk 35 optimal weight: 3.9990 chunk 116 optimal weight: 6.9990 chunk 124 optimal weight: 0.0870 chunk 90 optimal weight: 3.9990 chunk 17 optimal weight: 7.9990 chunk 143 optimal weight: 7.9990 chunk 166 optimal weight: 20.0000 chunk 175 optimal weight: 9.9990 overall best weight: 4.6166 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A1032 ASN ** A1093 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** N 129 GLN ** N 151 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7270 moved from start: 0.5157 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.005 0.048 16736 Z= 0.337 Angle : 0.831 10.098 23086 Z= 0.440 Chirality : 0.047 0.230 2612 Planarity : 0.005 0.052 2616 Dihedral : 21.361 175.295 2964 Min Nonbonded Distance : 2.047 Molprobity Statistics. All-atom Clashscore : 22.54 Ramachandran Plot: Outliers : 0.00 % Allowed : 19.91 % Favored : 80.09 % Rotamer Outliers : 0.00 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.04 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.35 % 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: -3.56 (0.18), residues: 1788 helix: 0.37 (0.25), residues: 444 sheet: -1.33 (0.35), residues: 212 loop : -4.04 (0.15), residues: 1132 *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3576 Ramachandran restraints generated. 1788 Oldfield, 0 Emsley, 1788 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3576 Ramachandran restraints generated. 1788 Oldfield, 0 Emsley, 1788 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 214 residues out of total 1564 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 214 time to evaluate : 1.738 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash outliers start: 0 outliers final: 0 residues processed: 214 average time/residue: 0.2671 time to fit residues: 87.3015 Evaluate side-chains 171 residues out of total 1564 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 171 time to evaluate : 1.833 Switching outliers to nearest non-outliers outliers start: 0 outliers final: 0 residues processed: 0 time to fit residues: 2.4036 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 190 random chunks: chunk 160 optimal weight: 5.9990 chunk 170 optimal weight: 8.9990 chunk 175 optimal weight: 1.9990 chunk 102 optimal weight: 0.0570 chunk 74 optimal weight: 5.9990 chunk 134 optimal weight: 2.9990 chunk 52 optimal weight: 1.9990 chunk 154 optimal weight: 20.0000 chunk 161 optimal weight: 6.9990 chunk 112 optimal weight: 5.9990 chunk 180 optimal weight: 8.9990 overall best weight: 2.6106 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A1093 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7184 moved from start: 0.5328 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.004 0.044 16736 Z= 0.241 Angle : 0.762 8.544 23086 Z= 0.404 Chirality : 0.045 0.241 2612 Planarity : 0.005 0.051 2616 Dihedral : 21.209 172.725 2964 Min Nonbonded Distance : 2.108 Molprobity Statistics. All-atom Clashscore : 18.94 Ramachandran Plot: Outliers : 0.00 % Allowed : 17.79 % Favored : 82.21 % Rotamer Outliers : 0.00 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.04 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.24 % 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: -3.35 (0.19), residues: 1788 helix: 0.65 (0.25), residues: 448 sheet: -1.06 (0.36), residues: 212 loop : -4.00 (0.15), residues: 1128 *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3576 Ramachandran restraints generated. 1788 Oldfield, 0 Emsley, 1788 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3576 Ramachandran restraints generated. 1788 Oldfield, 0 Emsley, 1788 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 212 residues out of total 1564 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 212 time to evaluate : 2.006 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash outliers start: 0 outliers final: 0 residues processed: 212 average time/residue: 0.2950 time to fit residues: 96.3651 Evaluate side-chains 173 residues out of total 1564 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 173 time to evaluate : 1.940 Switching outliers to nearest non-outliers outliers start: 0 outliers final: 0 residues processed: 0 time to fit residues: 2.5802 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 190 random chunks: chunk 110 optimal weight: 8.9990 chunk 85 optimal weight: 20.0000 chunk 125 optimal weight: 0.2980 chunk 189 optimal weight: 3.9990 chunk 174 optimal weight: 9.9990 chunk 150 optimal weight: 10.0000 chunk 15 optimal weight: 3.9990 chunk 116 optimal weight: 0.9980 chunk 92 optimal weight: 8.9990 chunk 119 optimal weight: 4.9990 chunk 160 optimal weight: 9.9990 overall best weight: 2.8586 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7197 moved from start: 0.5498 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.004 0.045 16736 Z= 0.249 Angle : 0.769 8.807 23086 Z= 0.406 Chirality : 0.044 0.190 2612 Planarity : 0.005 0.052 2616 Dihedral : 21.183 174.587 2964 Min Nonbonded Distance : 2.112 Molprobity Statistics. All-atom Clashscore : 19.32 Ramachandran Plot: Outliers : 0.00 % Allowed : 18.23 % Favored : 81.77 % Rotamer Outliers : 0.00 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.04 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.29 % 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: -3.33 (0.19), residues: 1788 helix: 0.73 (0.25), residues: 448 sheet: -0.71 (0.37), residues: 186 loop : -4.04 (0.15), residues: 1154 ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3576 Ramachandran restraints generated. 1788 Oldfield, 0 Emsley, 1788 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3576 Ramachandran restraints generated. 1788 Oldfield, 0 Emsley, 1788 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 203 residues out of total 1564 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 203 time to evaluate : 1.927 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash outliers start: 0 outliers final: 0 residues processed: 203 average time/residue: 0.2708 time to fit residues: 84.7337 Evaluate side-chains 172 residues out of total 1564 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 172 time to evaluate : 1.846 Switching outliers to nearest non-outliers outliers start: 0 outliers final: 0 residues processed: 0 time to fit residues: 2.3390 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 190 random chunks: chunk 46 optimal weight: 5.9990 chunk 138 optimal weight: 9.9990 chunk 22 optimal weight: 4.9990 chunk 41 optimal weight: 6.9990 chunk 150 optimal weight: 10.0000 chunk 63 optimal weight: 0.3980 chunk 155 optimal weight: 20.0000 chunk 19 optimal weight: 8.9990 chunk 27 optimal weight: 0.9990 chunk 132 optimal weight: 6.9990 chunk 8 optimal weight: 7.9990 overall best weight: 3.8788 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A1093 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3826 r_free = 0.3826 target = 0.106447 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 42)----------------| | r_work = 0.3478 r_free = 0.3478 target = 0.087363 restraints weight = 55452.039| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 34)----------------| | r_work = 0.3524 r_free = 0.3524 target = 0.089925 restraints weight = 34213.405| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 34)----------------| | r_work = 0.3554 r_free = 0.3554 target = 0.091643 restraints weight = 23976.642| |-----------------------------------------------------------------------------| r_work (final): 0.3557 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7818 moved from start: 0.5618 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.005 0.046 16736 Z= 0.296 Angle : 0.796 9.217 23086 Z= 0.422 Chirality : 0.045 0.221 2612 Planarity : 0.005 0.055 2616 Dihedral : 21.237 175.025 2964 Min Nonbonded Distance : 2.098 Molprobity Statistics. All-atom Clashscore : 21.62 Ramachandran Plot: Outliers : 0.00 % Allowed : 18.68 % Favored : 81.32 % Rotamer Outliers : 0.00 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.04 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.29 % 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: -3.41 (0.19), residues: 1788 helix: 0.59 (0.25), residues: 446 sheet: -0.82 (0.38), residues: 184 loop : -4.03 (0.15), residues: 1158 =============================================================================== Job complete usr+sys time: 2846.59 seconds wall clock time: 53 minutes 36.69 seconds (3216.69 seconds total)