Starting phenix.real_space_refine on Sat Jul 4 05:10:52 2026 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, restraint, /net/cci-nas-00/data/ceres_data/8p3q_17392/07_2026/8p3q_17392.cif Found real_map, /net/cci-nas-00/data/ceres_data/8p3q_17392/07_2026/8p3q_17392.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=2.95 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/8p3q_17392/07_2026/8p3q_17392.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8p3q_17392/07_2026/8p3q_17392.map" model { file = "/net/cci-nas-00/data/ceres_data/8p3q_17392/07_2026/8p3q_17392.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8p3q_17392/07_2026/8p3q_17392.cif" restraint_files = "/net/cci-nas-00/data/ceres_data/8p3q_17392/07_2026/8p3q_17392.cif" default_restraint = "/net/cci-nas-00/data/ceres_data/8p3q_17392/07_2026/8p3q_17392.cif" } resolution = 2.95 write_initial_geo_file = False refinement { macro_cycles = 10 } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs Origin is already at (0, 0, 0), no shifts will be applied ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= -0.001 sd= 0.047 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 P 5 5.49 5 S 125 5.16 5 C 11851 2.51 5 N 2840 2.21 5 O 3226 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 46 residue(s): 0.02s Monomer Library directory: "/net/cci-filer3/home/dcliebschner/04_cryoem/Phenix-dev-6108/lib/python3.11/site-packages/chem_data/mon_lib" Total number of atoms: 18047 Number of models: 1 Model: "" Number of chains: 19 Chain: "A" Number of atoms: 3059 Number of conformers: 1 Conformer: "" Number of residues, atoms: 399, 3059 Classifications: {'peptide': 399} Incomplete info: {'backbone_only': 5, 'truncation_to_alanine': 10} Link IDs: {'PCIS': 3, 'PTRANS': 9, 'TRANS': 386} Chain breaks: 3 Unresolved chain link angles: 1 Unresolved non-hydrogen bonds: 79 Unresolved non-hydrogen angles: 94 Unresolved non-hydrogen dihedrals: 63 Unresolved non-hydrogen chiralities: 6 Planarities with less than four sites: {'ASN:plan1': 2, 'GLU:plan': 3, 'ASP:plan': 1, 'GLN:plan1': 1, 'ARG:plan': 2} Unresolved non-hydrogen planarities: 35 Chain: "B" Number of atoms: 3037 Number of conformers: 1 Conformer: "" Number of residues, atoms: 398, 3037 Classifications: {'peptide': 398} Incomplete info: {'backbone_only': 5, 'truncation_to_alanine': 12} Link IDs: {'PCIS': 3, 'PTRANS': 9, 'TRANS': 385} Chain breaks: 3 Unresolved chain link angles: 1 Unresolved non-hydrogen bonds: 90 Unresolved non-hydrogen angles: 108 Unresolved non-hydrogen dihedrals: 71 Unresolved non-hydrogen chiralities: 6 Planarities with less than four sites: {'ASN:plan1': 1, 'GLU:plan': 6, 'ASP:plan': 1, 'GLN:plan1': 1, 'ARG:plan': 3} Unresolved non-hydrogen planarities: 49 Chain: "C" Number of atoms: 3024 Number of conformers: 1 Conformer: "" Number of residues, atoms: 396, 3024 Classifications: {'peptide': 396} Incomplete info: {'backbone_only': 5, 'truncation_to_alanine': 12} Link IDs: {'PCIS': 3, 'PTRANS': 9, 'TRANS': 383} Chain breaks: 3 Unresolved chain link angles: 1 Unresolved non-hydrogen bonds: 89 Unresolved non-hydrogen angles: 106 Unresolved non-hydrogen dihedrals: 71 Unresolved non-hydrogen chiralities: 6 Planarities with less than four sites: {'ASN:plan1': 2, 'GLU:plan': 4, 'ASP:plan': 1, 'GLN:plan1': 1, 'ARG:plan': 3} Unresolved non-hydrogen planarities: 44 Chain: "D" Number of atoms: 3025 Number of conformers: 1 Conformer: "" Number of residues, atoms: 397, 3025 Classifications: {'peptide': 397} Incomplete info: {'backbone_only': 5, 'truncation_to_alanine': 13} Link IDs: {'PCIS': 3, 'PTRANS': 9, 'TRANS': 384} Chain breaks: 3 Unresolved chain link angles: 1 Unresolved non-hydrogen bonds: 94 Unresolved non-hydrogen angles: 112 Unresolved non-hydrogen dihedrals: 75 Unresolved non-hydrogen chiralities: 6 Planarities with less than four sites: {'ASN:plan1': 1, 'GLU:plan': 6, 'ASP:plan': 1, 'GLN:plan1': 1, 'ARG:plan': 3} Unresolved non-hydrogen planarities: 49 Chain: "E" Number of atoms: 1364 Number of conformers: 1 Conformer: "" Number of residues, atoms: 177, 1364 Classifications: {'peptide': 177} Incomplete info: {'truncation_to_alanine': 3} Link IDs: {'PTRANS': 2, 'TRANS': 174} Chain breaks: 3 Unresolved non-hydrogen bonds: 14 Unresolved non-hydrogen angles: 16 Unresolved non-hydrogen dihedrals: 12 Planarities with less than four sites: {'GLN:plan1': 1, 'ARG:plan': 1} Unresolved non-hydrogen planarities: 9 Chain: "F" Number of atoms: 1373 Number of conformers: 1 Conformer: "" Number of residues, atoms: 178, 1373 Classifications: {'peptide': 178} Incomplete info: {'truncation_to_alanine': 3} Link IDs: {'PTRANS': 2, 'TRANS': 175} Chain breaks: 3 Unresolved non-hydrogen bonds: 14 Unresolved non-hydrogen angles: 16 Unresolved non-hydrogen dihedrals: 12 Planarities with less than four sites: {'GLN:plan1': 1, 'ARG:plan': 1} Unresolved non-hydrogen planarities: 9 Chain: "G" Number of atoms: 1368 Number of conformers: 1 Conformer: "" Number of residues, atoms: 177, 1368 Classifications: {'peptide': 177} Incomplete info: {'truncation_to_alanine': 2} Link IDs: {'PTRANS': 2, 'TRANS': 174} Chain breaks: 3 Unresolved non-hydrogen bonds: 10 Unresolved non-hydrogen angles: 11 Unresolved non-hydrogen dihedrals: 9 Planarities with less than four sites: {'ARG:plan': 1} Unresolved non-hydrogen planarities: 5 Chain: "H" Number of atoms: 1369 Number of conformers: 1 Conformer: "" Number of residues, atoms: 177, 1369 Classifications: {'peptide': 177} Incomplete info: {'truncation_to_alanine': 2} Link IDs: {'PTRANS': 2, 'TRANS': 174} Chain breaks: 3 Unresolved non-hydrogen bonds: 10 Unresolved non-hydrogen angles: 11 Unresolved non-hydrogen dihedrals: 9 Planarities with less than four sites: {'ARG:plan': 1} Unresolved non-hydrogen planarities: 5 Chain: "A" Number of atoms: 82 Number of conformers: 1 Conformer: "" Number of residues, atoms: 3, 82 Unusual residues: {'OLC': 1, 'PLM': 1, 'POV': 1} Classifications: {'undetermined': 3} Link IDs: {None: 2} Unresolved non-hydrogen bonds: 13 Unresolved non-hydrogen angles: 13 Unresolved non-hydrogen dihedrals: 13 Chain: "B" Number of atoms: 85 Number of conformers: 1 Conformer: "" Number of residues, atoms: 3, 85 Unusual residues: {'OLC': 1, 'PLM': 1, 'POV': 1} Classifications: {'undetermined': 3} Link IDs: {None: 2} Unresolved non-hydrogen bonds: 10 Unresolved non-hydrogen angles: 10 Unresolved non-hydrogen dihedrals: 10 Chain: "C" Number of atoms: 43 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 43 Unusual residues: {'OLC': 1, 'PLM': 1} Classifications: {'undetermined': 2} Link IDs: {None: 1} Chain: "D" Number of atoms: 83 Number of conformers: 1 Conformer: "" Number of residues, atoms: 3, 83 Unusual residues: {'OLC': 1, 'PLM': 1, 'POV': 1} Classifications: {'undetermined': 3} Link IDs: {None: 2} Unresolved non-hydrogen bonds: 12 Unresolved non-hydrogen angles: 12 Unresolved non-hydrogen dihedrals: 12 Chain: "F" Number of atoms: 34 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 34 Unusual residues: {'PLM': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 2 Unresolved non-hydrogen dihedrals: 2 Chain: "G" Number of atoms: 94 Number of conformers: 1 Conformer: "" Number of residues, atoms: 3, 94 Unusual residues: {'PLM': 1, 'POV': 2} Classifications: {'undetermined': 3} Link IDs: {None: 2} Unresolved non-hydrogen bonds: 28 Unresolved non-hydrogen angles: 31 Unresolved non-hydrogen dihedrals: 26 Planarities with less than four sites: {'POV:plan-1': 1} Unresolved non-hydrogen planarities: 1 Chain: "A" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "C" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "D" Number of atoms: 3 Number of conformers: 1 Conformer: "" Number of residues, atoms: 3, 3 Classifications: {'water': 3} Link IDs: {None: 2} Chain: "F" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "G" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Time building chain proxies: 4.10, per 1000 atoms: 0.23 Number of scatterers: 18047 At special positions: 0 Unit cell: (121.422, 119.977, 135.877, 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 125 16.00 P 5 15.00 O 3226 8.00 N 2840 7.00 C 11851 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=12, symmetry=0 Simple disulfide: pdb=" SG CYS A 718 " - pdb=" SG CYS A 773 " distance=2.04 Simple disulfide: pdb=" SG CYS B 718 " - pdb=" SG CYS B 773 " distance=2.03 Simple disulfide: pdb=" SG CYS C 718 " - pdb=" SG CYS C 773 " distance=2.04 Simple disulfide: pdb=" SG CYS D 718 " - pdb=" SG CYS D 773 " distance=2.03 Simple disulfide: pdb=" SG CYS E 40 " - pdb=" SG CYS E 68 " distance=2.04 Simple disulfide: pdb=" SG CYS E 67 " - pdb=" SG CYS E 77 " distance=2.02 Simple disulfide: pdb=" SG CYS F 40 " - pdb=" SG CYS F 68 " distance=2.04 Simple disulfide: pdb=" SG CYS F 67 " - pdb=" SG CYS F 77 " distance=2.03 Simple disulfide: pdb=" SG CYS G 40 " - pdb=" SG CYS G 68 " distance=2.02 Simple disulfide: pdb=" SG CYS G 67 " - pdb=" SG CYS G 77 " distance=2.04 Simple disulfide: pdb=" SG CYS H 40 " - pdb=" SG CYS H 68 " distance=2.02 Simple disulfide: pdb=" SG CYS H 67 " - pdb=" SG CYS H 77 " distance=2.05 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: 1.77 Conformation dependent library (CDL) restraints added in 769.9 milliseconds 4470 Ramachandran restraints generated. 2235 Oldfield, 0 Emsley, 2235 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 4166 Finding SS restraints... Secondary structure from input PDB file: 91 helices and 27 sheets defined 61.0% alpha, 8.2% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.41 Creating SS restraints... Processing helix chain 'A' and resid 411 through 415 Processing helix chain 'A' and resid 416 through 419 Processing helix chain 'A' and resid 423 through 437 Processing helix chain 'A' and resid 461 through 469 Processing helix chain 'A' and resid 482 through 487 Processing helix chain 'A' and resid 515 through 519 removed outlier: 3.741A pdb=" N LEU A 518 " --> pdb=" O PHE A 515 " (cutoff:3.500A) Processing helix chain 'A' and resid 522 through 546 Processing helix chain 'A' and resid 547 through 551 Processing helix chain 'A' and resid 575 through 585 Processing helix chain 'A' and resid 595 through 629 Processing helix chain 'A' and resid 636 through 641 Processing helix chain 'A' and resid 653 through 661 Processing helix chain 'A' and resid 664 through 676 Processing helix chain 'A' and resid 685 through 697 removed outlier: 3.526A pdb=" N GLY A 689 " --> pdb=" O THR A 685 " (cutoff:3.500A) Processing helix chain 'A' and resid 705 through 714 Processing helix chain 'A' and resid 742 through 757 Processing helix chain 'A' and resid 757 through 767 Processing helix chain 'A' and resid 788 through 820 removed outlier: 3.752A pdb=" N VAL A 792 " --> pdb=" O SER A 788 " (cutoff:3.500A) removed outlier: 5.106A pdb=" N GLY A 794 " --> pdb=" O SER A 790 " (cutoff:3.500A) removed outlier: 6.613A pdb=" N VAL A 795 " --> pdb=" O ASN A 791 " (cutoff:3.500A) removed outlier: 3.713A pdb=" N PHE A 796 " --> pdb=" O VAL A 792 " (cutoff:3.500A) Processing helix chain 'B' and resid 411 through 415 Processing helix chain 'B' and resid 416 through 419 Processing helix chain 'B' and resid 423 through 437 Processing helix chain 'B' and resid 461 through 469 Processing helix chain 'B' and resid 482 through 487 Processing helix chain 'B' and resid 515 through 519 removed outlier: 3.702A pdb=" N LEU B 518 " --> pdb=" O PHE B 515 " (cutoff:3.500A) Processing helix chain 'B' and resid 522 through 546 Processing helix chain 'B' and resid 572 through 585 Processing helix chain 'B' and resid 595 through 624 Processing helix chain 'B' and resid 635 through 642 Processing helix chain 'B' and resid 653 through 662 Processing helix chain 'B' and resid 664 through 677 removed outlier: 3.564A pdb=" N SER B 676 " --> pdb=" O THR B 672 " (cutoff:3.500A) Processing helix chain 'B' and resid 685 through 697 Processing helix chain 'B' and resid 706 through 714 Processing helix chain 'B' and resid 742 through 757 Processing helix chain 'B' and resid 757 through 767 Processing helix chain 'B' and resid 788 through 791 Processing helix chain 'B' and resid 792 through 822 removed outlier: 3.664A pdb=" N PHE B 796 " --> pdb=" O VAL B 792 " (cutoff:3.500A) removed outlier: 3.776A pdb=" N ALA B 822 " --> pdb=" O SER B 818 " (cutoff:3.500A) Processing helix chain 'C' and resid 411 through 415 Processing helix chain 'C' and resid 416 through 419 Processing helix chain 'C' and resid 423 through 437 Processing helix chain 'C' and resid 461 through 469 Processing helix chain 'C' and resid 482 through 487 Processing helix chain 'C' and resid 515 through 519 Processing helix chain 'C' and resid 522 through 546 Processing helix chain 'C' and resid 547 through 551 removed outlier: 3.738A pdb=" N TRP C 551 " --> pdb=" O PRO C 548 " (cutoff:3.500A) Processing helix chain 'C' and resid 572 through 585 Processing helix chain 'C' and resid 595 through 624 Processing helix chain 'C' and resid 635 through 641 Processing helix chain 'C' and resid 653 through 662 Processing helix chain 'C' and resid 664 through 677 removed outlier: 3.927A pdb=" N SER C 676 " --> pdb=" O THR C 672 " (cutoff:3.500A) Processing helix chain 'C' and resid 685 through 696 Processing helix chain 'C' and resid 705 through 714 removed outlier: 3.562A pdb=" N GLN C 714 " --> pdb=" O GLU C 710 " (cutoff:3.500A) Processing helix chain 'C' and resid 742 through 757 Processing helix chain 'C' and resid 757 through 768 Processing helix chain 'C' and resid 788 through 820 removed outlier: 3.733A pdb=" N VAL C 792 " --> pdb=" O SER C 788 " (cutoff:3.500A) removed outlier: 5.607A pdb=" N GLY C 794 " --> pdb=" O SER C 790 " (cutoff:3.500A) removed outlier: 6.537A pdb=" N VAL C 795 " --> pdb=" O ASN C 791 " (cutoff:3.500A) removed outlier: 3.791A pdb=" N PHE C 796 " --> pdb=" O VAL C 792 " (cutoff:3.500A) Processing helix chain 'D' and resid 411 through 415 Processing helix chain 'D' and resid 416 through 419 Processing helix chain 'D' and resid 423 through 436 Processing helix chain 'D' and resid 461 through 469 Processing helix chain 'D' and resid 482 through 487 Processing helix chain 'D' and resid 515 through 519 removed outlier: 3.611A pdb=" N LEU D 518 " --> pdb=" O PHE D 515 " (cutoff:3.500A) Processing helix chain 'D' and resid 522 through 545 removed outlier: 3.512A pdb=" N TRP D 526 " --> pdb=" O ALA D 522 " (cutoff:3.500A) Processing helix chain 'D' and resid 572 through 585 removed outlier: 3.646A pdb=" N LEU D 577 " --> pdb=" O ILE D 573 " (cutoff:3.500A) Processing helix chain 'D' and resid 595 through 626 Processing helix chain 'D' and resid 635 through 641 Processing helix chain 'D' and resid 653 through 662 Processing helix chain 'D' and resid 664 through 676 Processing helix chain 'D' and resid 685 through 697 Processing helix chain 'D' and resid 706 through 714 removed outlier: 3.566A pdb=" N GLN D 714 " --> pdb=" O GLU D 710 " (cutoff:3.500A) Processing helix chain 'D' and resid 742 through 756 Processing helix chain 'D' and resid 757 through 768 Processing helix chain 'D' and resid 788 through 823 removed outlier: 3.719A pdb=" N VAL D 792 " --> pdb=" O SER D 788 " (cutoff:3.500A) removed outlier: 5.450A pdb=" N GLY D 794 " --> pdb=" O SER D 790 " (cutoff:3.500A) removed outlier: 6.249A pdb=" N VAL D 795 " --> pdb=" O ASN D 791 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N PHE D 796 " --> pdb=" O VAL D 792 " (cutoff:3.500A) Processing helix chain 'E' and resid 7 through 30 Processing helix chain 'E' and resid 93 through 104 Processing helix chain 'E' and resid 105 through 125 Processing helix chain 'E' and resid 133 through 161 removed outlier: 3.727A pdb=" N SER E 137 " --> pdb=" O ASN E 133 " (cutoff:3.500A) removed outlier: 3.580A pdb=" N ALA E 161 " --> pdb=" O ILE E 157 " (cutoff:3.500A) Processing helix chain 'E' and resid 177 through 210 removed outlier: 3.705A pdb=" N TYR E 181 " --> pdb=" O GLY E 177 " (cutoff:3.500A) Processing helix chain 'F' and resid 6 through 30 Processing helix chain 'F' and resid 93 through 104 Processing helix chain 'F' and resid 105 through 127 removed outlier: 4.102A pdb=" N GLU F 126 " --> pdb=" O ILE F 122 " (cutoff:3.500A) removed outlier: 4.099A pdb=" N PHE F 127 " --> pdb=" O ALA F 123 " (cutoff:3.500A) Processing helix chain 'F' and resid 133 through 160 Processing helix chain 'F' and resid 177 through 209 Processing helix chain 'G' and resid 7 through 30 Processing helix chain 'G' and resid 93 through 104 Processing helix chain 'G' and resid 105 through 127 removed outlier: 3.745A pdb=" N GLU G 126 " --> pdb=" O ILE G 122 " (cutoff:3.500A) removed outlier: 3.866A pdb=" N PHE G 127 " --> pdb=" O ALA G 123 " (cutoff:3.500A) Processing helix chain 'G' and resid 133 through 161 Processing helix chain 'G' and resid 177 through 210 Processing helix chain 'H' and resid 6 through 30 removed outlier: 3.521A pdb=" N MET H 10 " --> pdb=" O ARG H 6 " (cutoff:3.500A) removed outlier: 3.533A pdb=" N LEU H 11 " --> pdb=" O GLY H 7 " (cutoff:3.500A) Processing helix chain 'H' and resid 94 through 104 Processing helix chain 'H' and resid 105 through 124 Processing helix chain 'H' and resid 132 through 161 removed outlier: 4.137A pdb=" N LEU H 136 " --> pdb=" O HIS H 132 " (cutoff:3.500A) Processing helix chain 'H' and resid 177 through 210 removed outlier: 3.861A pdb=" N TYR H 181 " --> pdb=" O GLY H 177 " (cutoff:3.500A) Processing sheet with id=AA1, first strand: chain 'A' and resid 440 through 444 Processing sheet with id=AA2, first strand: chain 'A' and resid 407 through 408 Processing sheet with id=AA3, first strand: chain 'A' and resid 480 through 481 removed outlier: 4.234A pdb=" N GLY A 731 " --> pdb=" O ILE A 481 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'A' and resid 489 through 491 Processing sheet with id=AA5, first strand: chain 'A' and resid 502 through 505 removed outlier: 3.725A pdb=" N ILE A 502 " --> pdb=" O VAL A 723 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'A' and resid 646 through 648 removed outlier: 5.745A pdb=" N ALA A 646 " --> pdb=" O ALA A 701 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA6 Processing sheet with id=AA7, first strand: chain 'B' and resid 394 through 399 Processing sheet with id=AA8, first strand: chain 'B' and resid 407 through 408 Processing sheet with id=AA9, first strand: chain 'B' and resid 489 through 491 Processing sheet with id=AB1, first strand: chain 'B' and resid 497 through 498 Processing sheet with id=AB2, first strand: chain 'B' and resid 646 through 648 removed outlier: 5.994A pdb=" N ALA B 646 " --> pdb=" O ALA B 701 " (cutoff:3.500A) removed outlier: 6.962A pdb=" N LEU B 703 " --> pdb=" O ALA B 646 " (cutoff:3.500A) removed outlier: 5.700A pdb=" N GLY B 648 " --> pdb=" O LEU B 703 " (cutoff:3.500A) removed outlier: 8.129A pdb=" N GLU B 705 " --> pdb=" O GLY B 648 " (cutoff:3.500A) removed outlier: 7.962A pdb=" N TYR B 700 " --> pdb=" O LYS B 505 " (cutoff:3.500A) removed outlier: 5.248A pdb=" N LYS B 505 " --> pdb=" O TYR B 700 " (cutoff:3.500A) Processing sheet with id=AB3, first strand: chain 'C' and resid 394 through 399 Processing sheet with id=AB4, first strand: chain 'C' and resid 407 through 408 Processing sheet with id=AB5, first strand: chain 'C' and resid 489 through 498 removed outlier: 4.836A pdb=" N ILE C 734 " --> pdb=" O SER C 492 " (cutoff:3.500A) removed outlier: 6.299A pdb=" N TYR C 732 " --> pdb=" O PRO C 494 " (cutoff:3.500A) removed outlier: 7.062A pdb=" N MET C 496 " --> pdb=" O LYS C 730 " (cutoff:3.500A) removed outlier: 7.023A pdb=" N LYS C 730 " --> pdb=" O MET C 496 " (cutoff:3.500A) Processing sheet with id=AB6, first strand: chain 'C' and resid 502 through 505 Processing sheet with id=AB7, first strand: chain 'C' and resid 646 through 648 removed outlier: 6.340A pdb=" N ALA C 646 " --> pdb=" O ALA C 701 " (cutoff:3.500A) No H-bonds generated for sheet with id=AB7 Processing sheet with id=AB8, first strand: chain 'D' and resid 440 through 444 Processing sheet with id=AB9, first strand: chain 'D' and resid 407 through 408 Processing sheet with id=AC1, first strand: chain 'D' and resid 489 through 498 removed outlier: 6.969A pdb=" N SER D 492 " --> pdb=" O THR D 736 " (cutoff:3.500A) removed outlier: 7.517A pdb=" N THR D 736 " --> pdb=" O SER D 492 " (cutoff:3.500A) removed outlier: 5.744A pdb=" N ILE D 734 " --> pdb=" O PRO D 494 " (cutoff:3.500A) Processing sheet with id=AC2, first strand: chain 'D' and resid 646 through 648 removed outlier: 5.669A pdb=" N ALA D 646 " --> pdb=" O ALA D 701 " (cutoff:3.500A) removed outlier: 7.044A pdb=" N LEU D 703 " --> pdb=" O ALA D 646 " (cutoff:3.500A) removed outlier: 6.502A pdb=" N GLY D 648 " --> pdb=" O LEU D 703 " (cutoff:3.500A) removed outlier: 8.757A pdb=" N GLU D 705 " --> pdb=" O GLY D 648 " (cutoff:3.500A) removed outlier: 11.540A pdb=" N TYR D 700 " --> pdb=" O LYS D 505 " (cutoff:3.500A) removed outlier: 7.235A pdb=" N LYS D 505 " --> pdb=" O TYR D 700 " (cutoff:3.500A) removed outlier: 4.399A pdb=" N TYR D 702 " --> pdb=" O MET D 503 " (cutoff:3.500A) removed outlier: 3.708A pdb=" N MET D 503 " --> pdb=" O TYR D 702 " (cutoff:3.500A) removed outlier: 3.738A pdb=" N ILE D 502 " --> pdb=" O VAL D 723 " (cutoff:3.500A) Processing sheet with id=AC3, first strand: chain 'E' and resid 34 through 38 Processing sheet with id=AC4, first strand: chain 'F' and resid 57 through 59 Processing sheet with id=AC5, first strand: chain 'F' and resid 65 through 67 Processing sheet with id=AC6, first strand: chain 'G' and resid 57 through 61 Processing sheet with id=AC7, first strand: chain 'G' and resid 65 through 67 Processing sheet with id=AC8, first strand: chain 'H' and resid 57 through 59 Processing sheet with id=AC9, first strand: chain 'H' and resid 65 through 66 1122 hydrogen bonds defined for protein. 3240 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: 3.10 Time building geometry restraints manager: 2.27 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.18 - 1.32: 2800 1.32 - 1.45: 5145 1.45 - 1.58: 10263 1.58 - 1.71: 10 1.71 - 1.84: 202 Bond restraints: 18420 Sorted by residual: bond pdb=" C VAL B 484 " pdb=" N ARG B 485 " ideal model delta sigma weight residual 1.334 1.410 -0.075 1.33e-02 5.65e+03 3.22e+01 bond pdb=" C ALA C 691 " pdb=" N ARG C 692 " ideal model delta sigma weight residual 1.335 1.392 -0.057 1.31e-02 5.83e+03 1.90e+01 bond pdb=" CA SER C 537 " pdb=" CB SER C 537 " ideal model delta sigma weight residual 1.528 1.464 0.065 1.56e-02 4.11e+03 1.74e+01 bond pdb=" C LEU A 742 " pdb=" N ARG A 743 " ideal model delta sigma weight residual 1.335 1.387 -0.053 1.27e-02 6.20e+03 1.71e+01 bond pdb=" CA SER D 537 " pdb=" CB SER D 537 " ideal model delta sigma weight residual 1.529 1.466 0.063 1.55e-02 4.16e+03 1.63e+01 ... (remaining 18415 not shown) Histogram of bond angle deviations from ideal: 0.00 - 1.92: 21357 1.92 - 3.84: 3114 3.84 - 5.76: 287 5.76 - 7.68: 44 7.68 - 9.60: 7 Bond angle restraints: 24809 Sorted by residual: angle pdb=" O VAL B 484 " pdb=" C VAL B 484 " pdb=" N ARG B 485 " ideal model delta sigma weight residual 121.87 131.47 -9.60 1.01e+00 9.80e-01 9.04e+01 angle pdb=" CA ALA B 477 " pdb=" C ALA B 477 " pdb=" N PRO B 478 " ideal model delta sigma weight residual 117.68 122.31 -4.63 7.10e-01 1.98e+00 4.26e+01 angle pdb=" O MET D 674 " pdb=" C MET D 674 " pdb=" N ARG D 675 " ideal model delta sigma weight residual 122.12 128.81 -6.69 1.06e+00 8.90e-01 3.99e+01 angle pdb=" O ALA D 452 " pdb=" C ALA D 452 " pdb=" N ARG D 453 " ideal model delta sigma weight residual 123.41 116.30 7.11 1.17e+00 7.31e-01 3.70e+01 angle pdb=" CA GLU D 678 " pdb=" C GLU D 678 " pdb=" O GLU D 678 " ideal model delta sigma weight residual 119.99 114.87 5.12 8.70e-01 1.32e+00 3.46e+01 ... (remaining 24804 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 22.34: 9605 22.34 - 44.68: 825 44.68 - 67.02: 260 67.02 - 89.36: 30 89.36 - 111.69: 4 Dihedral angle restraints: 10724 sinusoidal: 4183 harmonic: 6541 Sorted by residual: dihedral pdb=" CB CYS H 40 " pdb=" SG CYS H 40 " pdb=" SG CYS H 68 " pdb=" CB CYS H 68 " ideal model delta sinusoidal sigma weight residual 93.00 4.92 88.08 1 1.00e+01 1.00e-02 9.28e+01 dihedral pdb=" CB CYS F 40 " pdb=" SG CYS F 40 " pdb=" SG CYS F 68 " pdb=" CB CYS F 68 " ideal model delta sinusoidal sigma weight residual 93.00 12.31 80.69 1 1.00e+01 1.00e-02 8.05e+01 dihedral pdb=" CB CYS G 40 " pdb=" SG CYS G 40 " pdb=" SG CYS G 68 " pdb=" CB CYS G 68 " ideal model delta sinusoidal sigma weight residual -86.00 -13.66 -72.34 1 1.00e+01 1.00e-02 6.69e+01 ... (remaining 10721 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.069: 1670 0.069 - 0.137: 891 0.137 - 0.206: 181 0.206 - 0.275: 19 0.275 - 0.344: 7 Chirality restraints: 2768 Sorted by residual: chirality pdb=" CB VAL B 543 " pdb=" CA VAL B 543 " pdb=" CG1 VAL B 543 " pdb=" CG2 VAL B 543 " both_signs ideal model delta sigma weight residual False -2.63 -2.29 -0.34 2.00e-01 2.50e+01 2.95e+00 chirality pdb=" CG LEU A 498 " pdb=" CB LEU A 498 " pdb=" CD1 LEU A 498 " pdb=" CD2 LEU A 498 " both_signs ideal model delta sigma weight residual False -2.59 -2.25 -0.34 2.00e-01 2.50e+01 2.93e+00 chirality pdb=" CG LEU B 498 " pdb=" CB LEU B 498 " pdb=" CD1 LEU B 498 " pdb=" CD2 LEU B 498 " both_signs ideal model delta sigma weight residual False -2.59 -2.26 -0.33 2.00e-01 2.50e+01 2.66e+00 ... (remaining 2765 not shown) Planarity restraints: 3018 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C28 POV G1103 " 0.026 2.00e-02 2.50e+03 4.90e-02 2.40e+01 pdb=" C29 POV G1103 " -0.064 2.00e-02 2.50e+03 pdb="C210 POV G1103 " 0.064 2.00e-02 2.50e+03 pdb="C211 POV G1103 " -0.026 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CB PHE B 541 " 0.028 2.00e-02 2.50e+03 3.15e-02 1.74e+01 pdb=" CG PHE B 541 " 0.006 2.00e-02 2.50e+03 pdb=" CD1 PHE B 541 " -0.004 2.00e-02 2.50e+03 pdb=" CD2 PHE B 541 " -0.061 2.00e-02 2.50e+03 pdb=" CE1 PHE B 541 " -0.027 2.00e-02 2.50e+03 pdb=" CE2 PHE B 541 " 0.028 2.00e-02 2.50e+03 pdb=" CZ PHE B 541 " 0.030 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CA ARG B 485 " -0.018 2.00e-02 2.50e+03 3.69e-02 1.36e+01 pdb=" C ARG B 485 " 0.064 2.00e-02 2.50e+03 pdb=" O ARG B 485 " -0.024 2.00e-02 2.50e+03 pdb=" N GLU B 486 " -0.022 2.00e-02 2.50e+03 ... (remaining 3015 not shown) Histogram of nonbonded interaction distances: 2.31 - 2.83: 6014 2.83 - 3.35: 18383 3.35 - 3.86: 32697 3.86 - 4.38: 38989 4.38 - 4.90: 61010 Nonbonded interactions: 157093 Sorted by model distance: nonbonded pdb=" O ARG A 453 " pdb=" C ASP A 454 " model vdw 2.310 3.270 nonbonded pdb=" O LEU E 63 " pdb=" NH2 ARG E 102 " model vdw 2.363 3.120 nonbonded pdb=" O ARG G 6 " pdb=" N VAL G 8 " model vdw 2.365 3.120 nonbonded pdb=" O SER E 104 " pdb=" OG SER E 104 " model vdw 2.433 3.040 nonbonded pdb=" O ARG E 131 " pdb=" N ASN E 133 " model vdw 2.438 3.120 ... (remaining 157088 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 393 through 593 or (resid 594 and (name N or name CA or na \ me C or name O or name CB )) or resid 595 through 625 or resid 635 through 812 o \ r (resid 813 and (name N or name CA or name C or name O or name CB )) or resid 8 \ 14 through 818 or (resid 819 through 823 and (name N or name CA or name C or nam \ e O or name CB )))) selection = (chain 'B' and (resid 393 through 510 or (resid 511 and (name N or name CA or na \ me C or name O or name CB )) or resid 512 through 551 or (resid 569 and (name N \ or name CA or name C or name O or name CB )) or resid 570 through 593 or (resid \ 594 and (name N or name CA or name C or name O or name CB )) or resid 595 throug \ h 625 or resid 635 through 773 or resid 785 through 823)) selection = (chain 'C' and (resid 393 through 625 or resid 635 through 812 or (resid 813 and \ (name N or name CA or name C or name O or name CB )) or resid 814 through 818 o \ r (resid 819 through 823 and (name N or name CA or name C or name O or name CB ) \ ))) selection = (chain 'D' and (resid 393 through 551 or (resid 569 and (name N or name CA or na \ me C or name O or name CB )) or resid 570 through 593 or (resid 594 and (name N \ or name CA or name C or name O or name CB )) or resid 595 through 625 or resid 6 \ 35 through 773 or resid 785 through 823)) } ncs_group { reference = (chain 'E' and (resid 5 through 84 or resid 93 through 210)) selection = (chain 'F' and (resid 5 through 42 or resid 55 through 84 or resid 93 through 21 \ 0)) selection = (chain 'G' and (resid 5 through 84 or resid 93 through 206 or (resid 207 and (na \ me N or name CA or name C or name O or name CB )) or resid 208 through 210)) selection = (chain 'H' and (resid 5 through 42 or resid 55 through 206 or (resid 207 and (na \ me N or name CA or name C or name O or name CB )) or resid 208 through 210)) } 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: 1.670 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: 0.000 Extract box with map and model: 0.280 Check model and map are aligned: 0.060 Set scattering table: 0.050 Process input model: 17.090 Find NCS groups from input model: 0.390 Set up NCS constraints: 0.040 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.000 Load rotamer database and sin/cos tables:6.210 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 25.800 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8368 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 : 0.010 0.075 18432 Z= 0.620 Angle : 1.371 9.604 24833 Z= 0.948 Chirality : 0.080 0.344 2768 Planarity : 0.009 0.076 3018 Dihedral : 18.144 111.694 6522 Min Nonbonded Distance : 2.310 Molprobity Statistics. All-atom Clashscore : 13.78 Ramachandran Plot: Outliers : 0.98 % Allowed : 5.86 % Favored : 93.15 % Rotamer: Outliers : 9.79 % Allowed : 8.42 % Favored : 81.79 % Cbeta Deviations : 0.10 % Peptide Plane: Cis-proline : 21.43 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -1.51 (0.16), residues: 2235 helix: 0.03 (0.14), residues: 1302 sheet: -2.14 (0.38), residues: 126 loop : -2.49 (0.19), residues: 807 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.041 0.004 ARG E 131 TYR 0.038 0.006 TYR D 549 PHE 0.061 0.007 PHE B 541 TRP 0.039 0.007 TRP A 606 HIS 0.018 0.005 HIS D 435 Details of bonding type rmsd/Z covalent geometry : bond 0.00963 / 0.62 (18420) covalent geometry : angle 1.36914 / 0.95 (24809) SS BOND : bond 0.01071 / 0.81 ( 12) SS BOND : angle 2.77374 / 1.87 ( 24) hydrogen bonds : bond 0.16564 / 11.12 ( 1122) hydrogen bonds : angle 6.51900 / 4.55 ( 3240) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4470 Ramachandran restraints generated. 2235 Oldfield, 0 Emsley, 2235 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4470 Ramachandran restraints generated. 2235 Oldfield, 0 Emsley, 2235 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 503 residues out of total 1919 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 178 poor density : 325 time to evaluate : 0.600 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: A 408 MET cc_start: 0.7753 (OUTLIER) cc_final: 0.7294 (mmt) REVERT: A 481 ILE cc_start: 0.9102 (OUTLIER) cc_final: 0.8605 (OUTLIER) REVERT: A 503 MET cc_start: 0.7829 (ttm) cc_final: 0.7224 (ptm) REVERT: A 506 LYS cc_start: 0.8656 (OUTLIER) cc_final: 0.8228 (ttmm) REVERT: A 713 GLU cc_start: 0.9325 (tt0) cc_final: 0.8923 (tp30) REVERT: A 721 MET cc_start: 0.9029 (ttt) cc_final: 0.8669 (tpp) REVERT: B 543 VAL cc_start: 0.9040 (OUTLIER) cc_final: 0.8733 (m) REVERT: B 586 ARG cc_start: 0.9324 (mmm-85) cc_final: 0.8873 (mmm160) REVERT: B 770 LYS cc_start: 0.4184 (OUTLIER) cc_final: 0.3138 (mmmt) REVERT: C 407 MET cc_start: 0.2826 (OUTLIER) cc_final: 0.1439 (ptt) REVERT: C 408 MET cc_start: 0.1356 (mmm) cc_final: 0.0498 (pmm) REVERT: C 414 MET cc_start: 0.5990 (OUTLIER) cc_final: 0.4498 (ptt) REVERT: C 633 ILE cc_start: 0.5540 (OUTLIER) cc_final: 0.5309 (mm) REVERT: C 647 TYR cc_start: 0.3256 (p90) cc_final: 0.2298 (p90) REVERT: C 666 VAL cc_start: 0.4182 (OUTLIER) cc_final: 0.3961 (p) REVERT: C 714 GLN cc_start: 0.8172 (mm-40) cc_final: 0.7926 (mp10) REVERT: C 819 ARG cc_start: 0.8748 (OUTLIER) cc_final: 0.8450 (ttt-90) REVERT: E 57 VAL cc_start: 0.9292 (OUTLIER) cc_final: 0.9025 (p) REVERT: E 69 LEU cc_start: 0.9172 (OUTLIER) cc_final: 0.8944 (pt) REVERT: E 76 LEU cc_start: 0.9482 (OUTLIER) cc_final: 0.9151 (mm) REVERT: E 95 GLU cc_start: 0.9414 (mm-30) cc_final: 0.8943 (tp30) REVERT: F 9 GLN cc_start: 0.9256 (mm-40) cc_final: 0.8951 (mt0) REVERT: F 10 MET cc_start: 0.9339 (tpp) cc_final: 0.8998 (mmm) REVERT: F 24 MET cc_start: 0.8564 (tpt) cc_final: 0.7938 (tpp) REVERT: F 69 LEU cc_start: 0.9142 (OUTLIER) cc_final: 0.8911 (pt) REVERT: F 81 ASP cc_start: 0.9109 (t0) cc_final: 0.8649 (t0) REVERT: F 95 GLU cc_start: 0.8796 (OUTLIER) cc_final: 0.8482 (tm-30) REVERT: G 37 ARG cc_start: 0.8543 (mtp85) cc_final: 0.8142 (mmm-85) REVERT: G 41 LYS cc_start: 0.8533 (tptp) cc_final: 0.8124 (pptt) REVERT: G 131 ARG cc_start: 0.9010 (OUTLIER) cc_final: 0.8490 (mmm160) REVERT: G 207 GLN cc_start: 0.9353 (mm-40) cc_final: 0.9132 (pt0) REVERT: H 5 ASP cc_start: 0.6294 (m-30) cc_final: 0.5905 (m-30) REVERT: H 9 GLN cc_start: 0.8586 (mt0) cc_final: 0.8324 (mp-120) REVERT: H 41 LYS cc_start: 0.8566 (OUTLIER) cc_final: 0.8279 (tptp) REVERT: H 78 LYS cc_start: 0.9146 (ptmt) cc_final: 0.8436 (pttm) REVERT: H 81 ASP cc_start: 0.9296 (t70) cc_final: 0.9060 (t70) REVERT: H 207 GLN cc_start: 0.8919 (mm-40) cc_final: 0.8519 (mm110) outliers start: 178 outliers final: 41 residues processed: 468 average time/residue: 0.6146 time to fit residues: 318.0737 Evaluate side-chains 244 residues out of total 1919 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 57 poor density : 187 time to evaluate : 0.572 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 408 MET Chi-restraints excluded: chain A residue 409 LYS Chi-restraints excluded: chain A residue 481 ILE Chi-restraints excluded: chain A residue 498 LEU Chi-restraints excluded: chain A residue 506 LYS Chi-restraints excluded: chain A residue 692 ARG Chi-restraints excluded: chain A residue 759 LEU Chi-restraints excluded: chain B residue 480 THR Chi-restraints excluded: chain B residue 543 VAL Chi-restraints excluded: chain B residue 654 SER Chi-restraints excluded: chain B residue 770 LYS Chi-restraints excluded: chain B residue 791 ASN Chi-restraints excluded: chain B residue 795 VAL Chi-restraints excluded: chain B residue 817 LYS Chi-restraints excluded: chain C residue 407 MET Chi-restraints excluded: chain C residue 414 MET Chi-restraints excluded: chain C residue 485 ARG Chi-restraints excluded: chain C residue 486 GLU Chi-restraints excluded: chain C residue 595 SER Chi-restraints excluded: chain C residue 633 ILE Chi-restraints excluded: chain C residue 666 VAL Chi-restraints excluded: chain C residue 742 LEU Chi-restraints excluded: chain C residue 743 ARG Chi-restraints excluded: chain C residue 759 LEU Chi-restraints excluded: chain C residue 768 TYR Chi-restraints excluded: chain C residue 819 ARG Chi-restraints excluded: chain D residue 498 LEU Chi-restraints excluded: chain D residue 506 LYS Chi-restraints excluded: chain D residue 597 SER Chi-restraints excluded: chain D residue 623 PHE Chi-restraints excluded: chain D residue 692 ARG Chi-restraints excluded: chain D residue 759 LEU Chi-restraints excluded: chain E residue 5 ASP Chi-restraints excluded: chain E residue 31 ASP Chi-restraints excluded: chain E residue 40 CYS Chi-restraints excluded: chain E residue 57 VAL Chi-restraints excluded: chain E residue 66 THR Chi-restraints excluded: chain E residue 69 LEU Chi-restraints excluded: chain E residue 76 LEU Chi-restraints excluded: chain E residue 78 LYS Chi-restraints excluded: chain E residue 102 ARG Chi-restraints excluded: chain E residue 137 SER Chi-restraints excluded: chain E residue 186 SER Chi-restraints excluded: chain F residue 69 LEU Chi-restraints excluded: chain F residue 73 PHE Chi-restraints excluded: chain F residue 95 GLU Chi-restraints excluded: chain F residue 150 ILE Chi-restraints excluded: chain G residue 40 CYS Chi-restraints excluded: chain G residue 131 ARG Chi-restraints excluded: chain G residue 193 VAL Chi-restraints excluded: chain H residue 8 VAL Chi-restraints excluded: chain H residue 37 ARG Chi-restraints excluded: chain H residue 40 CYS Chi-restraints excluded: chain H residue 41 LYS Chi-restraints excluded: chain H residue 42 THR Chi-restraints excluded: chain H residue 73 PHE Chi-restraints excluded: chain H residue 96 TYR Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 224 random chunks: chunk 216 optimal weight: 0.9990 chunk 98 optimal weight: 0.6980 chunk 194 optimal weight: 0.9990 chunk 107 optimal weight: 20.0000 chunk 10 optimal weight: 8.9990 chunk 66 optimal weight: 5.9990 chunk 130 optimal weight: 1.9990 chunk 124 optimal weight: 2.9990 chunk 103 optimal weight: 5.9990 chunk 200 optimal weight: 0.4980 chunk 212 optimal weight: 4.9990 overall best weight: 1.0386 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A 575 ASN A 619 ASN ** A 756 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** C 435 HIS C 587 GLN C 709 ASN D 569 ASN D 587 GLN D 619 ASN D 756 GLN E 160 ASN E 199 HIS F 60 HIS F 132 HIS F 160 ASN F 205 HIS G 160 ASN Total number of N/Q/H flips: 16 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4415 r_free = 0.4415 target = 0.159708 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 87)----------------| | r_work = 0.3356 r_free = 0.3356 target = 0.084896 restraints weight = 35566.175| |-----------------------------------------------------------------------------| r_work (start): 0.3240 rms_B_bonded: 3.68 r_work: 0.3068 rms_B_bonded: 3.58 restraints_weight: 0.5000 r_work (final): 0.3068 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7823 moved from start: 0.3125 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.043 18432 Z= 0.166 Angle : 0.648 10.390 24833 Z= 0.341 Chirality : 0.042 0.189 2768 Planarity : 0.005 0.049 3018 Dihedral : 12.414 88.476 2874 Min Nonbonded Distance : 2.419 Molprobity Statistics. All-atom Clashscore : 11.65 Ramachandran Plot: Outliers : 0.27 % Allowed : 3.13 % Favored : 96.60 % Rotamer: Outliers : 4.84 % Allowed : 18.32 % Favored : 76.84 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 21.43 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.44 (0.18), residues: 2235 helix: 1.71 (0.15), residues: 1324 sheet: -2.37 (0.38), residues: 113 loop : -1.81 (0.20), residues: 798 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.010 0.001 ARG C 420 TYR 0.016 0.002 TYR D 711 PHE 0.020 0.002 PHE H 127 TRP 0.029 0.001 TRP A 766 HIS 0.005 0.001 HIS D 435 Details of bonding type rmsd/Z covalent geometry : bond 0.00361 / 0.17 (18420) covalent geometry : angle 0.64640 / 0.34 (24809) SS BOND : bond 0.00690 / 0.41 ( 12) SS BOND : angle 1.52817 / 1.20 ( 24) hydrogen bonds : bond 0.04770 / 3.16 ( 1122) hydrogen bonds : angle 4.62260 / 3.22 ( 3240) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4470 Ramachandran restraints generated. 2235 Oldfield, 0 Emsley, 2235 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4470 Ramachandran restraints generated. 2235 Oldfield, 0 Emsley, 2235 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 324 residues out of total 1919 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 88 poor density : 236 time to evaluate : 0.572 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: A 408 MET cc_start: 0.8065 (mmm) cc_final: 0.7536 (mmt) REVERT: A 587 GLN cc_start: 0.8966 (OUTLIER) cc_final: 0.8443 (tp-100) REVERT: A 759 LEU cc_start: 0.6176 (OUTLIER) cc_final: 0.5782 (mt) REVERT: B 527 MET cc_start: 0.8924 (OUTLIER) cc_final: 0.8654 (mtp) REVERT: B 586 ARG cc_start: 0.8965 (mmm-85) cc_final: 0.8320 (mmm160) REVERT: B 619 ASN cc_start: 0.9366 (t0) cc_final: 0.9155 (t0) REVERT: B 650 LEU cc_start: 0.2961 (OUTLIER) cc_final: 0.2552 (tm) REVERT: B 770 LYS cc_start: 0.4451 (OUTLIER) cc_final: 0.3863 (mmmt) REVERT: C 407 MET cc_start: 0.1193 (ptt) cc_final: 0.0834 (ptt) REVERT: C 408 MET cc_start: 0.1330 (mmm) cc_final: 0.0550 (mpt) REVERT: C 414 MET cc_start: 0.6852 (OUTLIER) cc_final: 0.5937 (ptt) REVERT: C 463 MET cc_start: 0.2575 (mtm) cc_final: 0.1387 (ptp) REVERT: C 670 MET cc_start: 0.7707 (mtp) cc_final: 0.7499 (mpp) REVERT: D 414 MET cc_start: 0.5123 (OUTLIER) cc_final: 0.4229 (pp-130) REVERT: D 659 PHE cc_start: 0.9148 (m-80) cc_final: 0.8878 (m-80) REVERT: D 703 LEU cc_start: 0.8430 (mt) cc_final: 0.8223 (tp) REVERT: E 5 ASP cc_start: 0.5244 (OUTLIER) cc_final: 0.4797 (p0) REVERT: E 37 ARG cc_start: 0.8200 (ttm-80) cc_final: 0.7129 (ttm-80) REVERT: E 57 VAL cc_start: 0.9059 (OUTLIER) cc_final: 0.8852 (t) REVERT: E 58 MET cc_start: 0.8917 (mmm) cc_final: 0.8615 (tpp) REVERT: E 69 LEU cc_start: 0.8557 (OUTLIER) cc_final: 0.8195 (pt) REVERT: E 76 LEU cc_start: 0.9131 (OUTLIER) cc_final: 0.8909 (mm) REVERT: E 95 GLU cc_start: 0.8916 (mm-30) cc_final: 0.8476 (tp30) REVERT: E 102 ARG cc_start: 0.9050 (OUTLIER) cc_final: 0.8463 (tpt90) REVERT: E 174 TYR cc_start: 0.8881 (p90) cc_final: 0.8571 (p90) REVERT: F 6 ARG cc_start: 0.8514 (tpt90) cc_final: 0.8143 (tpt90) REVERT: F 9 GLN cc_start: 0.8462 (mm-40) cc_final: 0.8203 (mt0) REVERT: F 24 MET cc_start: 0.8347 (tpt) cc_final: 0.8014 (tpp) REVERT: F 58 MET cc_start: 0.8828 (mmm) cc_final: 0.8496 (tpp) REVERT: F 69 LEU cc_start: 0.7611 (OUTLIER) cc_final: 0.6848 (pt) REVERT: F 81 ASP cc_start: 0.8941 (t0) cc_final: 0.8469 (t0) REVERT: F 95 GLU cc_start: 0.8299 (OUTLIER) cc_final: 0.7919 (tm-30) REVERT: G 95 GLU cc_start: 0.8629 (tt0) cc_final: 0.8340 (tp30) REVERT: G 99 ARG cc_start: 0.9206 (OUTLIER) cc_final: 0.8982 (tpp80) REVERT: G 140 ILE cc_start: 0.9043 (mp) cc_final: 0.8761 (mp) REVERT: G 176 TYR cc_start: 0.9190 (m-80) cc_final: 0.8778 (m-80) REVERT: G 204 ARG cc_start: 0.8461 (ttm-80) cc_final: 0.8154 (ttm-80) REVERT: H 5 ASP cc_start: 0.5398 (m-30) cc_final: 0.5062 (m-30) REVERT: H 9 GLN cc_start: 0.7628 (mt0) cc_final: 0.7169 (mp10) REVERT: H 78 LYS cc_start: 0.7791 (ptmt) cc_final: 0.6955 (pttm) REVERT: H 81 ASP cc_start: 0.8861 (t70) cc_final: 0.8548 (t0) outliers start: 88 outliers final: 26 residues processed: 303 average time/residue: 0.5651 time to fit residues: 192.6048 Evaluate side-chains 220 residues out of total 1919 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 41 poor density : 179 time to evaluate : 0.489 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 498 LEU Chi-restraints excluded: chain A residue 587 GLN Chi-restraints excluded: chain A residue 591 ILE Chi-restraints excluded: chain A residue 759 LEU Chi-restraints excluded: chain B residue 480 THR Chi-restraints excluded: chain B residue 527 MET Chi-restraints excluded: chain B residue 650 LEU Chi-restraints excluded: chain B residue 654 SER Chi-restraints excluded: chain B residue 770 LYS Chi-restraints excluded: chain C residue 414 MET Chi-restraints excluded: chain C residue 505 LYS Chi-restraints excluded: chain C residue 676 SER Chi-restraints excluded: chain C residue 743 ARG Chi-restraints excluded: chain D residue 414 MET Chi-restraints excluded: chain D residue 498 LEU Chi-restraints excluded: chain D residue 597 SER Chi-restraints excluded: chain D residue 623 PHE Chi-restraints excluded: chain D residue 736 THR Chi-restraints excluded: chain D residue 759 LEU Chi-restraints excluded: chain E residue 5 ASP Chi-restraints excluded: chain E residue 31 ASP Chi-restraints excluded: chain E residue 40 CYS Chi-restraints excluded: chain E residue 57 VAL Chi-restraints excluded: chain E residue 69 LEU Chi-restraints excluded: chain E residue 76 LEU Chi-restraints excluded: chain E residue 102 ARG Chi-restraints excluded: chain E residue 196 LEU Chi-restraints excluded: chain F residue 28 VAL Chi-restraints excluded: chain F residue 69 LEU Chi-restraints excluded: chain F residue 73 PHE Chi-restraints excluded: chain F residue 95 GLU Chi-restraints excluded: chain F residue 151 ILE Chi-restraints excluded: chain G residue 40 CYS Chi-restraints excluded: chain G residue 81 ASP Chi-restraints excluded: chain G residue 92 ASP Chi-restraints excluded: chain G residue 99 ARG Chi-restraints excluded: chain G residue 208 LEU Chi-restraints excluded: chain H residue 8 VAL Chi-restraints excluded: chain H residue 73 PHE Chi-restraints excluded: chain H residue 137 SER Chi-restraints excluded: chain H residue 150 ILE Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 224 random chunks: chunk 171 optimal weight: 1.9990 chunk 222 optimal weight: 0.8980 chunk 126 optimal weight: 2.9990 chunk 147 optimal weight: 10.0000 chunk 44 optimal weight: 20.0000 chunk 157 optimal weight: 4.9990 chunk 150 optimal weight: 10.0000 chunk 68 optimal weight: 9.9990 chunk 47 optimal weight: 30.0000 chunk 50 optimal weight: 10.0000 chunk 4 optimal weight: 10.0000 overall best weight: 4.1788 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** A 756 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** D 569 ASN D 619 ASN D 791 ASN E 132 HIS G 133 ASN G 160 ASN ** H 160 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 6 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4355 r_free = 0.4355 target = 0.154210 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 59)----------------| | r_work = 0.3254 r_free = 0.3254 target = 0.079857 restraints weight = 35693.361| |-----------------------------------------------------------------------------| r_work (start): 0.3131 rms_B_bonded: 3.27 r_work: 0.2964 rms_B_bonded: 3.41 restraints_weight: 0.5000 r_work (final): 0.2964 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7966 moved from start: 0.3769 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.009 0.068 18432 Z= 0.378 Angle : 0.734 10.281 24833 Z= 0.384 Chirality : 0.046 0.206 2768 Planarity : 0.005 0.047 3018 Dihedral : 11.757 96.027 2791 Min Nonbonded Distance : 2.450 Molprobity Statistics. All-atom Clashscore : 13.73 Ramachandran Plot: Outliers : 0.27 % Allowed : 4.52 % Favored : 95.21 % Rotamer: Outliers : 6.00 % Allowed : 19.09 % Favored : 74.92 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 21.43 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.49 (0.18), residues: 2235 helix: 1.72 (0.14), residues: 1329 sheet: -2.56 (0.34), residues: 138 loop : -1.66 (0.21), residues: 768 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.001 ARG C 660 TYR 0.019 0.002 TYR F 181 PHE 0.023 0.003 PHE E 107 TRP 0.041 0.002 TRP A 766 HIS 0.010 0.002 HIS G 60 Details of bonding type rmsd/Z covalent geometry : bond 0.00877 / 0.38 (18420) covalent geometry : angle 0.73275 / 0.38 (24809) SS BOND : bond 0.00502 / 0.34 ( 12) SS BOND : angle 1.47468 / 1.07 ( 24) hydrogen bonds : bond 0.05377 / 3.58 ( 1122) hydrogen bonds : angle 4.76007 / 3.34 ( 3240) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4470 Ramachandran restraints generated. 2235 Oldfield, 0 Emsley, 2235 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4470 Ramachandran restraints generated. 2235 Oldfield, 0 Emsley, 2235 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 280 residues out of total 1919 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 109 poor density : 171 time to evaluate : 0.688 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 408 MET cc_start: 0.8184 (mmm) cc_final: 0.7805 (mmt) REVERT: A 587 GLN cc_start: 0.9358 (OUTLIER) cc_final: 0.9037 (tp40) REVERT: A 759 LEU cc_start: 0.6119 (OUTLIER) cc_final: 0.5739 (mt) REVERT: B 586 ARG cc_start: 0.9104 (mmm-85) cc_final: 0.8414 (mmm160) REVERT: B 619 ASN cc_start: 0.9516 (t0) cc_final: 0.9308 (t160) REVERT: B 770 LYS cc_start: 0.4440 (OUTLIER) cc_final: 0.4010 (mmmt) REVERT: C 414 MET cc_start: 0.6963 (mtm) cc_final: 0.5971 (ptt) REVERT: C 527 MET cc_start: 0.9139 (OUTLIER) cc_final: 0.8880 (ttm) REVERT: C 586 ARG cc_start: 0.8879 (OUTLIER) cc_final: 0.8618 (ttm110) REVERT: C 714 GLN cc_start: 0.6690 (mp10) cc_final: 0.6474 (mp10) REVERT: D 408 MET cc_start: 0.5796 (tpp) cc_final: 0.5550 (tpp) REVERT: D 414 MET cc_start: 0.5790 (OUTLIER) cc_final: 0.4907 (pmm) REVERT: D 435 HIS cc_start: 0.7493 (m90) cc_final: 0.7255 (m90) REVERT: D 620 LEU cc_start: 0.8192 (OUTLIER) cc_final: 0.7954 (tp) REVERT: D 659 PHE cc_start: 0.9184 (m-80) cc_final: 0.8874 (m-80) REVERT: E 5 ASP cc_start: 0.5784 (OUTLIER) cc_final: 0.5311 (p0) REVERT: E 37 ARG cc_start: 0.8276 (ttm-80) cc_final: 0.7564 (ttm-80) REVERT: E 57 VAL cc_start: 0.9007 (OUTLIER) cc_final: 0.8712 (t) REVERT: E 95 GLU cc_start: 0.8984 (mm-30) cc_final: 0.8769 (tm-30) REVERT: E 174 TYR cc_start: 0.9186 (p90) cc_final: 0.8800 (p90) REVERT: F 6 ARG cc_start: 0.8354 (tpt90) cc_final: 0.8084 (tpt90) REVERT: F 9 GLN cc_start: 0.8602 (mm-40) cc_final: 0.8273 (mm110) REVERT: F 10 MET cc_start: 0.9310 (mmm) cc_final: 0.8960 (mmm) REVERT: F 24 MET cc_start: 0.8543 (tpt) cc_final: 0.8257 (tpp) REVERT: F 58 MET cc_start: 0.9109 (mmm) cc_final: 0.8906 (tpp) REVERT: F 69 LEU cc_start: 0.7944 (OUTLIER) cc_final: 0.7183 (pt) REVERT: F 81 ASP cc_start: 0.8909 (t0) cc_final: 0.8439 (t0) REVERT: F 95 GLU cc_start: 0.8401 (OUTLIER) cc_final: 0.8025 (tm-30) REVERT: G 99 ARG cc_start: 0.9254 (OUTLIER) cc_final: 0.8989 (tpp80) REVERT: H 5 ASP cc_start: 0.5483 (m-30) cc_final: 0.5080 (m-30) REVERT: H 9 GLN cc_start: 0.8234 (mt0) cc_final: 0.7771 (mp10) REVERT: H 78 LYS cc_start: 0.7920 (ptmt) cc_final: 0.7255 (ptpt) outliers start: 109 outliers final: 52 residues processed: 258 average time/residue: 0.5919 time to fit residues: 171.3028 Evaluate side-chains 213 residues out of total 1919 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 64 poor density : 149 time to evaluate : 0.683 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 480 THR Chi-restraints excluded: chain A residue 483 LEU Chi-restraints excluded: chain A residue 498 LEU Chi-restraints excluded: chain A residue 587 GLN Chi-restraints excluded: chain A residue 591 ILE Chi-restraints excluded: chain A residue 759 LEU Chi-restraints excluded: chain B residue 480 THR Chi-restraints excluded: chain B residue 498 LEU Chi-restraints excluded: chain B residue 502 ILE Chi-restraints excluded: chain B residue 650 LEU Chi-restraints excluded: chain B residue 654 SER Chi-restraints excluded: chain B residue 770 LYS Chi-restraints excluded: chain B residue 795 VAL Chi-restraints excluded: chain C residue 527 MET Chi-restraints excluded: chain C residue 586 ARG Chi-restraints excluded: chain C residue 609 THR Chi-restraints excluded: chain C residue 676 SER Chi-restraints excluded: chain C residue 743 ARG Chi-restraints excluded: chain C residue 744 THR Chi-restraints excluded: chain D residue 414 MET Chi-restraints excluded: chain D residue 498 LEU Chi-restraints excluded: chain D residue 591 ILE Chi-restraints excluded: chain D residue 597 SER Chi-restraints excluded: chain D residue 620 LEU Chi-restraints excluded: chain D residue 623 PHE Chi-restraints excluded: chain D residue 736 THR Chi-restraints excluded: chain D residue 759 LEU Chi-restraints excluded: chain E residue 5 ASP Chi-restraints excluded: chain E residue 11 LEU Chi-restraints excluded: chain E residue 40 CYS Chi-restraints excluded: chain E residue 57 VAL Chi-restraints excluded: chain E residue 66 THR Chi-restraints excluded: chain E residue 93 THR Chi-restraints excluded: chain E residue 150 ILE Chi-restraints excluded: chain E residue 153 ILE Chi-restraints excluded: chain E residue 196 LEU Chi-restraints excluded: chain E residue 198 VAL Chi-restraints excluded: chain E residue 200 MET Chi-restraints excluded: chain E residue 205 HIS Chi-restraints excluded: chain F residue 28 VAL Chi-restraints excluded: chain F residue 69 LEU Chi-restraints excluded: chain F residue 73 PHE Chi-restraints excluded: chain F residue 93 THR Chi-restraints excluded: chain F residue 95 GLU Chi-restraints excluded: chain F residue 120 LEU Chi-restraints excluded: chain F residue 150 ILE Chi-restraints excluded: chain F residue 151 ILE Chi-restraints excluded: chain F residue 196 LEU Chi-restraints excluded: chain G residue 40 CYS Chi-restraints excluded: chain G residue 66 THR Chi-restraints excluded: chain G residue 99 ARG Chi-restraints excluded: chain G residue 150 ILE Chi-restraints excluded: chain G residue 153 ILE Chi-restraints excluded: chain G residue 192 MET Chi-restraints excluded: chain H residue 42 THR Chi-restraints excluded: chain H residue 66 THR Chi-restraints excluded: chain H residue 73 PHE Chi-restraints excluded: chain H residue 96 TYR Chi-restraints excluded: chain H residue 134 ILE Chi-restraints excluded: chain H residue 137 SER Chi-restraints excluded: chain H residue 150 ILE Chi-restraints excluded: chain H residue 151 ILE Chi-restraints excluded: chain H residue 188 ILE Chi-restraints excluded: chain H residue 205 HIS Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 224 random chunks: chunk 121 optimal weight: 0.9990 chunk 223 optimal weight: 0.9990 chunk 66 optimal weight: 40.0000 chunk 168 optimal weight: 0.5980 chunk 31 optimal weight: 20.0000 chunk 151 optimal weight: 20.0000 chunk 45 optimal weight: 10.0000 chunk 9 optimal weight: 0.0030 chunk 114 optimal weight: 0.7980 chunk 95 optimal weight: 0.6980 chunk 13 optimal weight: 0.8980 overall best weight: 0.5990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... D 569 ASN D 619 ASN E 160 ASN F 60 HIS F 160 ASN ** G 60 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** G 160 ASN H 149 ASN ** H 160 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 7 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4411 r_free = 0.4411 target = 0.159443 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 59)----------------| | r_work = 0.3352 r_free = 0.3352 target = 0.085310 restraints weight = 35733.119| |-----------------------------------------------------------------------------| r_work (start): 0.3238 rms_B_bonded: 3.44 r_work: 0.3075 rms_B_bonded: 3.52 restraints_weight: 0.5000 r_work (final): 0.3075 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7870 moved from start: 0.4304 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.048 18432 Z= 0.128 Angle : 0.584 9.779 24833 Z= 0.301 Chirality : 0.040 0.177 2768 Planarity : 0.004 0.048 3018 Dihedral : 10.601 89.218 2777 Min Nonbonded Distance : 2.466 Molprobity Statistics. All-atom Clashscore : 10.32 Ramachandran Plot: Outliers : 0.27 % Allowed : 2.64 % Favored : 97.09 % Rotamer: Outliers : 4.40 % Allowed : 20.41 % Favored : 75.19 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 21.43 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 1.16 (0.18), residues: 2235 helix: 2.37 (0.15), residues: 1331 sheet: -2.84 (0.36), residues: 110 loop : -1.58 (0.21), residues: 794 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.001 ARG A 715 TYR 0.032 0.001 TYR D 732 PHE 0.016 0.001 PHE F 83 TRP 0.046 0.001 TRP A 766 HIS 0.005 0.001 HIS F 205 Details of bonding type rmsd/Z covalent geometry : bond 0.00283 / 0.13 (18420) covalent geometry : angle 0.58231 / 0.30 (24809) SS BOND : bond 0.00234 / 0.18 ( 12) SS BOND : angle 1.58845 / 1.24 ( 24) hydrogen bonds : bond 0.04102 / 2.74 ( 1122) hydrogen bonds : angle 4.19933 / 2.92 ( 3240) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4470 Ramachandran restraints generated. 2235 Oldfield, 0 Emsley, 2235 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4470 Ramachandran restraints generated. 2235 Oldfield, 0 Emsley, 2235 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 278 residues out of total 1919 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 80 poor density : 198 time to evaluate : 0.678 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 408 MET cc_start: 0.7997 (mmm) cc_final: 0.7644 (mmt) REVERT: A 587 GLN cc_start: 0.8909 (OUTLIER) cc_final: 0.8520 (tp40) REVERT: A 759 LEU cc_start: 0.6207 (OUTLIER) cc_final: 0.5913 (mt) REVERT: B 408 MET cc_start: 0.6836 (mpp) cc_final: 0.5191 (pp-130) REVERT: B 496 MET cc_start: 0.4533 (ttm) cc_final: 0.4325 (ttm) REVERT: B 503 MET cc_start: 0.6145 (pp-130) cc_final: 0.5791 (ppp) REVERT: B 586 ARG cc_start: 0.9026 (mmm-85) cc_final: 0.8403 (mmm160) REVERT: B 650 LEU cc_start: 0.2425 (OUTLIER) cc_final: 0.1909 (tm) REVERT: C 414 MET cc_start: 0.7104 (mtm) cc_final: 0.6121 (ptt) REVERT: C 463 MET cc_start: 0.3166 (mpp) cc_final: 0.2078 (tpp) REVERT: C 586 ARG cc_start: 0.8710 (ttm110) cc_final: 0.8404 (ttm110) REVERT: D 414 MET cc_start: 0.6101 (mtm) cc_final: 0.5279 (pmm) REVERT: D 496 MET cc_start: 0.4481 (ptp) cc_final: 0.3926 (ppp) REVERT: D 659 PHE cc_start: 0.9091 (m-80) cc_final: 0.8869 (m-80) REVERT: D 736 THR cc_start: 0.2880 (OUTLIER) cc_final: 0.2495 (t) REVERT: E 5 ASP cc_start: 0.5387 (OUTLIER) cc_final: 0.5070 (p0) REVERT: E 37 ARG cc_start: 0.8610 (ttm-80) cc_final: 0.7889 (ttm-80) REVERT: E 57 VAL cc_start: 0.9043 (OUTLIER) cc_final: 0.8470 (t) REVERT: E 70 GLU cc_start: 0.7729 (pp20) cc_final: 0.7414 (pp20) REVERT: E 95 GLU cc_start: 0.8930 (mm-30) cc_final: 0.8692 (tm-30) REVERT: E 99 ARG cc_start: 0.8705 (mtm180) cc_final: 0.8412 (mtm180) REVERT: E 174 TYR cc_start: 0.9007 (p90) cc_final: 0.8552 (p90) REVERT: F 6 ARG cc_start: 0.8284 (tpt90) cc_final: 0.7947 (tpt90) REVERT: F 9 GLN cc_start: 0.8572 (mm-40) cc_final: 0.8260 (mt0) REVERT: F 10 MET cc_start: 0.9359 (mmm) cc_final: 0.8986 (mmm) REVERT: F 69 LEU cc_start: 0.7868 (OUTLIER) cc_final: 0.7261 (pp) REVERT: F 81 ASP cc_start: 0.8859 (t0) cc_final: 0.8461 (t0) REVERT: F 95 GLU cc_start: 0.8560 (tp30) cc_final: 0.8047 (tm-30) REVERT: G 60 HIS cc_start: 0.8604 (OUTLIER) cc_final: 0.7945 (p90) REVERT: G 98 LEU cc_start: 0.9198 (tp) cc_final: 0.8957 (tm) REVERT: G 99 ARG cc_start: 0.9176 (OUTLIER) cc_final: 0.8929 (tpp80) REVERT: G 140 ILE cc_start: 0.8961 (mp) cc_final: 0.8651 (mp) REVERT: H 5 ASP cc_start: 0.5681 (m-30) cc_final: 0.5344 (m-30) REVERT: H 9 GLN cc_start: 0.7739 (mt0) cc_final: 0.7425 (mp10) REVERT: H 78 LYS cc_start: 0.8114 (ptmt) cc_final: 0.7581 (pttm) REVERT: H 203 ASP cc_start: 0.9204 (t0) cc_final: 0.8820 (t0) outliers start: 80 outliers final: 31 residues processed: 262 average time/residue: 0.5490 time to fit residues: 162.1091 Evaluate side-chains 209 residues out of total 1919 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 40 poor density : 169 time to evaluate : 0.695 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 400 ILE Chi-restraints excluded: chain A residue 480 THR Chi-restraints excluded: chain A residue 483 LEU Chi-restraints excluded: chain A residue 498 LEU Chi-restraints excluded: chain A residue 546 PHE Chi-restraints excluded: chain A residue 587 GLN Chi-restraints excluded: chain A residue 591 ILE Chi-restraints excluded: chain A residue 756 GLN Chi-restraints excluded: chain A residue 759 LEU Chi-restraints excluded: chain B residue 480 THR Chi-restraints excluded: chain B residue 498 LEU Chi-restraints excluded: chain B residue 650 LEU Chi-restraints excluded: chain B residue 654 SER Chi-restraints excluded: chain C residue 673 TYR Chi-restraints excluded: chain C residue 743 ARG Chi-restraints excluded: chain D residue 498 LEU Chi-restraints excluded: chain D residue 591 ILE Chi-restraints excluded: chain D residue 623 PHE Chi-restraints excluded: chain D residue 736 THR Chi-restraints excluded: chain D residue 744 THR Chi-restraints excluded: chain D residue 759 LEU Chi-restraints excluded: chain E residue 5 ASP Chi-restraints excluded: chain E residue 31 ASP Chi-restraints excluded: chain E residue 57 VAL Chi-restraints excluded: chain E residue 205 HIS Chi-restraints excluded: chain F residue 69 LEU Chi-restraints excluded: chain F residue 73 PHE Chi-restraints excluded: chain F residue 150 ILE Chi-restraints excluded: chain F residue 151 ILE Chi-restraints excluded: chain F residue 153 ILE Chi-restraints excluded: chain F residue 205 HIS Chi-restraints excluded: chain G residue 60 HIS Chi-restraints excluded: chain G residue 66 THR Chi-restraints excluded: chain G residue 99 ARG Chi-restraints excluded: chain G residue 150 ILE Chi-restraints excluded: chain H residue 8 VAL Chi-restraints excluded: chain H residue 42 THR Chi-restraints excluded: chain H residue 57 VAL Chi-restraints excluded: chain H residue 73 PHE Chi-restraints excluded: chain H residue 96 TYR Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 224 random chunks: chunk 116 optimal weight: 0.9990 chunk 180 optimal weight: 5.9990 chunk 200 optimal weight: 7.9990 chunk 151 optimal weight: 10.0000 chunk 77 optimal weight: 0.6980 chunk 87 optimal weight: 20.0000 chunk 71 optimal weight: 5.9990 chunk 152 optimal weight: 10.0000 chunk 175 optimal weight: 4.9990 chunk 79 optimal weight: 7.9990 chunk 223 optimal weight: 3.9990 overall best weight: 3.3388 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... D 569 ASN D 619 ASN E 160 ASN G 205 HIS ** H 160 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4373 r_free = 0.4373 target = 0.155268 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 59)----------------| | r_work = 0.3277 r_free = 0.3277 target = 0.080930 restraints weight = 35556.077| |-----------------------------------------------------------------------------| r_work (start): 0.3149 rms_B_bonded: 3.33 r_work: 0.2984 rms_B_bonded: 3.48 restraints_weight: 0.5000 r_work (final): 0.2984 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7936 moved from start: 0.4481 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.007 0.076 18432 Z= 0.307 Angle : 0.687 11.515 24833 Z= 0.357 Chirality : 0.044 0.244 2768 Planarity : 0.004 0.048 3018 Dihedral : 10.621 89.263 2767 Min Nonbonded Distance : 2.425 Molprobity Statistics. All-atom Clashscore : 12.45 Ramachandran Plot: Outliers : 0.22 % Allowed : 4.30 % Favored : 95.48 % Rotamer: Outliers : 5.12 % Allowed : 20.63 % Favored : 74.26 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 21.43 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 1.00 (0.18), residues: 2235 helix: 2.16 (0.14), residues: 1334 sheet: -2.79 (0.36), residues: 107 loop : -1.52 (0.21), residues: 794 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.001 ARG G 204 TYR 0.046 0.002 TYR D 732 PHE 0.019 0.002 PHE E 107 TRP 0.057 0.002 TRP A 766 HIS 0.007 0.001 HIS E 60 Details of bonding type rmsd/Z covalent geometry : bond 0.00719 / 0.31 (18420) covalent geometry : angle 0.68286 / 0.35 (24809) SS BOND : bond 0.00568 / 0.46 ( 12) SS BOND : angle 2.53596 / 2.14 ( 24) hydrogen bonds : bond 0.04919 / 3.28 ( 1122) hydrogen bonds : angle 4.48554 / 3.14 ( 3240) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4470 Ramachandran restraints generated. 2235 Oldfield, 0 Emsley, 2235 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4470 Ramachandran restraints generated. 2235 Oldfield, 0 Emsley, 2235 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 254 residues out of total 1919 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 93 poor density : 161 time to evaluate : 0.636 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 407 MET cc_start: 0.7805 (mpp) cc_final: 0.7400 (mpp) REVERT: A 408 MET cc_start: 0.8092 (mmm) cc_final: 0.7812 (mmt) REVERT: A 496 MET cc_start: 0.7477 (mmm) cc_final: 0.7227 (mmp) REVERT: A 503 MET cc_start: 0.5956 (OUTLIER) cc_final: 0.5545 (ptt) REVERT: A 587 GLN cc_start: 0.9241 (OUTLIER) cc_final: 0.8972 (tp40) REVERT: A 756 GLN cc_start: 0.6383 (OUTLIER) cc_final: 0.5778 (pp30) REVERT: A 759 LEU cc_start: 0.6582 (OUTLIER) cc_final: 0.6204 (mt) REVERT: B 408 MET cc_start: 0.6826 (mpp) cc_final: 0.5120 (pp-130) REVERT: B 586 ARG cc_start: 0.9076 (mmm-85) cc_final: 0.8339 (mmm160) REVERT: C 414 MET cc_start: 0.7098 (mtm) cc_final: 0.6131 (ptt) REVERT: C 463 MET cc_start: 0.3315 (mpp) cc_final: 0.2205 (tpp) REVERT: C 647 TYR cc_start: 0.1661 (p90) cc_final: 0.1195 (p90) REVERT: C 670 MET cc_start: 0.5635 (ptp) cc_final: 0.5303 (pmm) REVERT: D 408 MET cc_start: 0.5586 (tpp) cc_final: 0.5353 (tpp) REVERT: D 414 MET cc_start: 0.6006 (OUTLIER) cc_final: 0.5277 (pmm) REVERT: E 5 ASP cc_start: 0.5676 (OUTLIER) cc_final: 0.5343 (p0) REVERT: E 37 ARG cc_start: 0.8673 (ttm-80) cc_final: 0.7962 (ttm-80) REVERT: E 41 LYS cc_start: 0.7738 (OUTLIER) cc_final: 0.7439 (pttm) REVERT: E 56 GLU cc_start: 0.7511 (pp20) cc_final: 0.7299 (pp20) REVERT: E 57 VAL cc_start: 0.9039 (OUTLIER) cc_final: 0.8718 (m) REVERT: E 95 GLU cc_start: 0.8958 (mm-30) cc_final: 0.8741 (tm-30) REVERT: E 174 TYR cc_start: 0.9111 (p90) cc_final: 0.8777 (p90) REVERT: F 6 ARG cc_start: 0.8352 (tpt90) cc_final: 0.8064 (tpt90) REVERT: F 9 GLN cc_start: 0.8616 (mm-40) cc_final: 0.8270 (mt0) REVERT: F 10 MET cc_start: 0.9364 (mmm) cc_final: 0.9003 (mmm) REVERT: F 81 ASP cc_start: 0.8871 (t0) cc_final: 0.8461 (t0) REVERT: F 95 GLU cc_start: 0.8565 (tp30) cc_final: 0.8144 (tm-30) REVERT: H 9 GLN cc_start: 0.8125 (mt0) cc_final: 0.7696 (mp10) REVERT: H 128 TYR cc_start: 0.7739 (OUTLIER) cc_final: 0.7327 (m-80) REVERT: H 203 ASP cc_start: 0.9140 (OUTLIER) cc_final: 0.8736 (t0) outliers start: 93 outliers final: 55 residues processed: 234 average time/residue: 0.5288 time to fit residues: 140.1047 Evaluate side-chains 210 residues out of total 1919 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 65 poor density : 145 time to evaluate : 0.511 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 400 ILE Chi-restraints excluded: chain A residue 480 THR Chi-restraints excluded: chain A residue 483 LEU Chi-restraints excluded: chain A residue 498 LEU Chi-restraints excluded: chain A residue 503 MET Chi-restraints excluded: chain A residue 546 PHE Chi-restraints excluded: chain A residue 587 GLN Chi-restraints excluded: chain A residue 591 ILE Chi-restraints excluded: chain A residue 647 TYR Chi-restraints excluded: chain A residue 707 THR Chi-restraints excluded: chain A residue 756 GLN Chi-restraints excluded: chain A residue 759 LEU Chi-restraints excluded: chain B residue 480 THR Chi-restraints excluded: chain B residue 498 LEU Chi-restraints excluded: chain B residue 502 ILE Chi-restraints excluded: chain B residue 650 LEU Chi-restraints excluded: chain B residue 654 SER Chi-restraints excluded: chain B residue 795 VAL Chi-restraints excluded: chain C residue 676 SER Chi-restraints excluded: chain C residue 743 ARG Chi-restraints excluded: chain C residue 812 ILE Chi-restraints excluded: chain D residue 414 MET Chi-restraints excluded: chain D residue 498 LEU Chi-restraints excluded: chain D residue 591 ILE Chi-restraints excluded: chain D residue 597 SER Chi-restraints excluded: chain D residue 623 PHE Chi-restraints excluded: chain D residue 658 PHE Chi-restraints excluded: chain D residue 736 THR Chi-restraints excluded: chain D residue 759 LEU Chi-restraints excluded: chain E residue 5 ASP Chi-restraints excluded: chain E residue 41 LYS Chi-restraints excluded: chain E residue 57 VAL Chi-restraints excluded: chain E residue 66 THR Chi-restraints excluded: chain E residue 70 GLU Chi-restraints excluded: chain E residue 73 PHE Chi-restraints excluded: chain E residue 150 ILE Chi-restraints excluded: chain E residue 153 ILE Chi-restraints excluded: chain E residue 203 ASP Chi-restraints excluded: chain E residue 205 HIS Chi-restraints excluded: chain F residue 28 VAL Chi-restraints excluded: chain F residue 150 ILE Chi-restraints excluded: chain F residue 151 ILE Chi-restraints excluded: chain F residue 153 ILE Chi-restraints excluded: chain F residue 196 LEU Chi-restraints excluded: chain F residue 205 HIS Chi-restraints excluded: chain G residue 40 CYS Chi-restraints excluded: chain G residue 66 THR Chi-restraints excluded: chain G residue 81 ASP Chi-restraints excluded: chain G residue 150 ILE Chi-restraints excluded: chain G residue 192 MET Chi-restraints excluded: chain H residue 8 VAL Chi-restraints excluded: chain H residue 15 VAL Chi-restraints excluded: chain H residue 42 THR Chi-restraints excluded: chain H residue 57 VAL Chi-restraints excluded: chain H residue 66 THR Chi-restraints excluded: chain H residue 67 CYS Chi-restraints excluded: chain H residue 73 PHE Chi-restraints excluded: chain H residue 77 CYS Chi-restraints excluded: chain H residue 96 TYR Chi-restraints excluded: chain H residue 128 TYR Chi-restraints excluded: chain H residue 137 SER Chi-restraints excluded: chain H residue 150 ILE Chi-restraints excluded: chain H residue 151 ILE Chi-restraints excluded: chain H residue 203 ASP Chi-restraints excluded: chain H residue 205 HIS Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 224 random chunks: chunk 49 optimal weight: 7.9990 chunk 162 optimal weight: 1.9990 chunk 169 optimal weight: 0.3980 chunk 99 optimal weight: 4.9990 chunk 157 optimal weight: 0.8980 chunk 54 optimal weight: 0.0770 chunk 147 optimal weight: 0.9980 chunk 115 optimal weight: 0.8980 chunk 31 optimal weight: 7.9990 chunk 208 optimal weight: 2.9990 chunk 82 optimal weight: 1.9990 overall best weight: 0.6538 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... D 569 ASN D 619 ASN E 160 ASN F 60 HIS ** G 60 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** H 160 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4425 r_free = 0.4425 target = 0.160013 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 61)----------------| | r_work = 0.3376 r_free = 0.3376 target = 0.086143 restraints weight = 35366.967| |-----------------------------------------------------------------------------| r_work (start): 0.3248 rms_B_bonded: 3.49 r_work: 0.3079 rms_B_bonded: 3.53 restraints_weight: 0.5000 r_work (final): 0.3079 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7868 moved from start: 0.4880 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.068 18432 Z= 0.123 Angle : 0.589 11.609 24833 Z= 0.301 Chirality : 0.041 0.226 2768 Planarity : 0.004 0.048 3018 Dihedral : 9.784 88.851 2763 Min Nonbonded Distance : 2.439 Molprobity Statistics. All-atom Clashscore : 10.98 Ramachandran Plot: Outliers : 0.22 % Allowed : 3.09 % Favored : 96.69 % Rotamer: Outliers : 4.46 % Allowed : 21.67 % Favored : 73.87 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 21.43 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 1.47 (0.19), residues: 2235 helix: 2.62 (0.15), residues: 1328 sheet: -2.33 (0.41), residues: 100 loop : -1.52 (0.21), residues: 807 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.001 ARG G 204 TYR 0.027 0.001 TYR C 711 PHE 0.015 0.001 PHE D 495 TRP 0.019 0.001 TRP A 766 HIS 0.004 0.001 HIS F 205 Details of bonding type rmsd/Z covalent geometry : bond 0.00275 / 0.12 (18420) covalent geometry : angle 0.58529 / 0.30 (24809) SS BOND : bond 0.00572 / 0.51 ( 12) SS BOND : angle 2.08008 / 1.83 ( 24) hydrogen bonds : bond 0.03882 / 2.60 ( 1122) hydrogen bonds : angle 4.10062 / 2.85 ( 3240) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4470 Ramachandran restraints generated. 2235 Oldfield, 0 Emsley, 2235 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4470 Ramachandran restraints generated. 2235 Oldfield, 0 Emsley, 2235 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 263 residues out of total 1919 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 81 poor density : 182 time to evaluate : 0.617 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 408 MET cc_start: 0.8122 (mmm) cc_final: 0.7798 (mmt) REVERT: A 503 MET cc_start: 0.5994 (ptm) cc_final: 0.5396 (ptt) REVERT: A 587 GLN cc_start: 0.8792 (OUTLIER) cc_final: 0.8391 (tp-100) REVERT: A 756 GLN cc_start: 0.6386 (OUTLIER) cc_final: 0.5773 (pp30) REVERT: A 759 LEU cc_start: 0.7033 (OUTLIER) cc_final: 0.6749 (mt) REVERT: B 408 MET cc_start: 0.6893 (mpp) cc_final: 0.5403 (pp-130) REVERT: B 586 ARG cc_start: 0.9028 (mmm-85) cc_final: 0.8342 (mmm160) REVERT: B 650 LEU cc_start: 0.2152 (OUTLIER) cc_final: 0.1775 (tm) REVERT: C 414 MET cc_start: 0.7209 (mtm) cc_final: 0.6367 (ptt) REVERT: C 463 MET cc_start: 0.3055 (mpp) cc_final: 0.1794 (tpp) REVERT: C 670 MET cc_start: 0.5746 (ptp) cc_final: 0.5433 (pmm) REVERT: C 671 TRP cc_start: 0.2280 (t-100) cc_final: 0.1783 (t-100) REVERT: C 708 MET cc_start: 0.3280 (pmt) cc_final: 0.3030 (pmm) REVERT: D 414 MET cc_start: 0.6042 (mtm) cc_final: 0.5337 (pmm) REVERT: D 503 MET cc_start: 0.6203 (OUTLIER) cc_final: 0.5945 (pmm) REVERT: E 5 ASP cc_start: 0.5407 (OUTLIER) cc_final: 0.5009 (p0) REVERT: E 37 ARG cc_start: 0.8818 (ttm-80) cc_final: 0.7938 (ttm-80) REVERT: E 41 LYS cc_start: 0.7454 (OUTLIER) cc_final: 0.7193 (pttm) REVERT: E 95 GLU cc_start: 0.8952 (mm-30) cc_final: 0.8740 (tm-30) REVERT: E 99 ARG cc_start: 0.8635 (mtm180) cc_final: 0.8302 (mtm180) REVERT: E 174 TYR cc_start: 0.9005 (p90) cc_final: 0.8618 (p90) REVERT: F 6 ARG cc_start: 0.8280 (tpt90) cc_final: 0.8056 (tpt90) REVERT: F 9 GLN cc_start: 0.8581 (mm-40) cc_final: 0.8052 (mm-40) REVERT: F 10 MET cc_start: 0.9311 (mmm) cc_final: 0.8914 (mmm) REVERT: F 81 ASP cc_start: 0.8795 (t0) cc_final: 0.8379 (t0) REVERT: F 95 GLU cc_start: 0.8517 (tp30) cc_final: 0.8088 (tm-30) REVERT: G 32 TYR cc_start: 0.8732 (m-10) cc_final: 0.8514 (m-10) REVERT: G 60 HIS cc_start: 0.8352 (OUTLIER) cc_final: 0.8130 (p90) REVERT: G 98 LEU cc_start: 0.9056 (tp) cc_final: 0.8847 (tm) REVERT: G 140 ILE cc_start: 0.8992 (mp) cc_final: 0.8671 (mp) REVERT: H 9 GLN cc_start: 0.7960 (mt0) cc_final: 0.7650 (mp10) REVERT: H 70 GLU cc_start: 0.8133 (pp20) cc_final: 0.7891 (pp20) REVERT: H 78 LYS cc_start: 0.8053 (ptmt) cc_final: 0.7718 (pttm) REVERT: H 128 TYR cc_start: 0.7747 (OUTLIER) cc_final: 0.7376 (m-80) REVERT: H 203 ASP cc_start: 0.9204 (t0) cc_final: 0.8857 (t0) outliers start: 81 outliers final: 39 residues processed: 249 average time/residue: 0.5422 time to fit residues: 152.1003 Evaluate side-chains 211 residues out of total 1919 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 48 poor density : 163 time to evaluate : 0.725 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 400 ILE Chi-restraints excluded: chain A residue 480 THR Chi-restraints excluded: chain A residue 483 LEU Chi-restraints excluded: chain A residue 498 LEU Chi-restraints excluded: chain A residue 546 PHE Chi-restraints excluded: chain A residue 587 GLN Chi-restraints excluded: chain A residue 604 VAL Chi-restraints excluded: chain A residue 647 TYR Chi-restraints excluded: chain A residue 707 THR Chi-restraints excluded: chain A residue 756 GLN Chi-restraints excluded: chain A residue 759 LEU Chi-restraints excluded: chain B residue 480 THR Chi-restraints excluded: chain B residue 498 LEU Chi-restraints excluded: chain B residue 527 MET Chi-restraints excluded: chain B residue 650 LEU Chi-restraints excluded: chain B residue 654 SER Chi-restraints excluded: chain B residue 795 VAL Chi-restraints excluded: chain C residue 668 ASP Chi-restraints excluded: chain C residue 673 TYR Chi-restraints excluded: chain C residue 676 SER Chi-restraints excluded: chain C residue 743 ARG Chi-restraints excluded: chain D residue 503 MET Chi-restraints excluded: chain E residue 5 ASP Chi-restraints excluded: chain E residue 41 LYS Chi-restraints excluded: chain E residue 66 THR Chi-restraints excluded: chain E residue 70 GLU Chi-restraints excluded: chain E residue 73 PHE Chi-restraints excluded: chain E residue 93 THR Chi-restraints excluded: chain E residue 153 ILE Chi-restraints excluded: chain E residue 205 HIS Chi-restraints excluded: chain F residue 66 THR Chi-restraints excluded: chain F residue 150 ILE Chi-restraints excluded: chain F residue 151 ILE Chi-restraints excluded: chain F residue 153 ILE Chi-restraints excluded: chain F residue 196 LEU Chi-restraints excluded: chain F residue 205 HIS Chi-restraints excluded: chain G residue 60 HIS Chi-restraints excluded: chain G residue 66 THR Chi-restraints excluded: chain G residue 81 ASP Chi-restraints excluded: chain G residue 150 ILE Chi-restraints excluded: chain H residue 42 THR Chi-restraints excluded: chain H residue 57 VAL Chi-restraints excluded: chain H residue 66 THR Chi-restraints excluded: chain H residue 73 PHE Chi-restraints excluded: chain H residue 77 CYS Chi-restraints excluded: chain H residue 96 TYR Chi-restraints excluded: chain H residue 128 TYR Chi-restraints excluded: chain H residue 205 HIS Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 224 random chunks: chunk 90 optimal weight: 1.9990 chunk 6 optimal weight: 7.9990 chunk 33 optimal weight: 0.9990 chunk 60 optimal weight: 4.9990 chunk 194 optimal weight: 10.0000 chunk 102 optimal weight: 8.9990 chunk 108 optimal weight: 6.9990 chunk 73 optimal weight: 5.9990 chunk 173 optimal weight: 0.8980 chunk 23 optimal weight: 8.9990 chunk 69 optimal weight: 20.0000 overall best weight: 2.9788 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... D 569 ASN D 619 ASN E 160 ASN G 205 HIS H 60 HIS ** H 160 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4387 r_free = 0.4387 target = 0.156313 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 57)----------------| | r_work = 0.3302 r_free = 0.3302 target = 0.082106 restraints weight = 35151.340| |-----------------------------------------------------------------------------| r_work (start): 0.3171 rms_B_bonded: 3.25 r_work: 0.2994 rms_B_bonded: 3.47 restraints_weight: 0.5000 r_work (final): 0.2994 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7951 moved from start: 0.4935 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.006 0.070 18432 Z= 0.278 Angle : 0.699 12.502 24833 Z= 0.356 Chirality : 0.044 0.261 2768 Planarity : 0.004 0.047 3018 Dihedral : 10.035 89.073 2756 Min Nonbonded Distance : 2.384 Molprobity Statistics. All-atom Clashscore : 12.12 Ramachandran Plot: Outliers : 0.22 % Allowed : 3.85 % Favored : 95.93 % Rotamer: Outliers : 4.46 % Allowed : 22.11 % Favored : 73.43 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 21.43 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 1.27 (0.18), residues: 2235 helix: 2.40 (0.14), residues: 1332 sheet: -2.27 (0.42), residues: 90 loop : -1.55 (0.21), residues: 813 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.008 0.001 ARG G 204 TYR 0.025 0.002 TYR C 711 PHE 0.022 0.002 PHE D 623 TRP 0.040 0.002 TRP D 766 HIS 0.008 0.001 HIS D 435 Details of bonding type rmsd/Z covalent geometry : bond 0.00646 / 0.28 (18420) covalent geometry : angle 0.69416 / 0.35 (24809) SS BOND : bond 0.00662 / 0.58 ( 12) SS BOND : angle 2.85406 / 2.58 ( 24) hydrogen bonds : bond 0.04656 / 3.10 ( 1122) hydrogen bonds : angle 4.40551 / 3.08 ( 3240) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4470 Ramachandran restraints generated. 2235 Oldfield, 0 Emsley, 2235 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4470 Ramachandran restraints generated. 2235 Oldfield, 0 Emsley, 2235 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 241 residues out of total 1919 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 81 poor density : 160 time to evaluate : 0.695 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 408 MET cc_start: 0.8100 (mmm) cc_final: 0.7806 (mmt) REVERT: A 463 MET cc_start: 0.5194 (mpp) cc_final: 0.4324 (mpp) REVERT: A 756 GLN cc_start: 0.6336 (OUTLIER) cc_final: 0.5561 (pp30) REVERT: A 759 LEU cc_start: 0.7009 (OUTLIER) cc_final: 0.6803 (mt) REVERT: B 408 MET cc_start: 0.6631 (mpp) cc_final: 0.4912 (pp-130) REVERT: B 496 MET cc_start: 0.3984 (ptp) cc_final: 0.3009 (ppp) REVERT: B 586 ARG cc_start: 0.9077 (mmm-85) cc_final: 0.8403 (mmm160) REVERT: B 650 LEU cc_start: 0.2431 (OUTLIER) cc_final: 0.2029 (tm) REVERT: C 414 MET cc_start: 0.7241 (mtm) cc_final: 0.6239 (ptt) REVERT: C 463 MET cc_start: 0.3105 (mpp) cc_final: 0.1885 (tpp) REVERT: C 721 MET cc_start: 0.7786 (ptm) cc_final: 0.7517 (pmt) REVERT: D 408 MET cc_start: 0.5861 (tpp) cc_final: 0.5561 (tpp) REVERT: D 414 MET cc_start: 0.6096 (OUTLIER) cc_final: 0.5422 (pmm) REVERT: D 450 TYR cc_start: 0.4960 (m-80) cc_final: 0.4567 (m-80) REVERT: D 496 MET cc_start: 0.0848 (pp-130) cc_final: 0.0584 (ppp) REVERT: D 545 ARG cc_start: 0.8442 (OUTLIER) cc_final: 0.7911 (mtp180) REVERT: D 569 ASN cc_start: 0.7059 (m-40) cc_final: 0.6853 (m110) REVERT: D 585 MET cc_start: 0.8742 (mmm) cc_final: 0.8407 (mtp) REVERT: D 659 PHE cc_start: 0.9167 (m-80) cc_final: 0.8576 (t80) REVERT: E 5 ASP cc_start: 0.5657 (OUTLIER) cc_final: 0.5377 (p0) REVERT: E 37 ARG cc_start: 0.8792 (ttm-80) cc_final: 0.7977 (ttm-80) REVERT: E 41 LYS cc_start: 0.7326 (OUTLIER) cc_final: 0.7059 (ttpt) REVERT: E 95 GLU cc_start: 0.8959 (mm-30) cc_final: 0.8709 (tm-30) REVERT: E 174 TYR cc_start: 0.9091 (p90) cc_final: 0.8761 (p90) REVERT: F 6 ARG cc_start: 0.8337 (tpt90) cc_final: 0.8006 (tpt90) REVERT: F 9 GLN cc_start: 0.8596 (mm-40) cc_final: 0.8275 (mt0) REVERT: F 10 MET cc_start: 0.9343 (mmm) cc_final: 0.9007 (mmm) REVERT: F 81 ASP cc_start: 0.8877 (t0) cc_final: 0.8442 (t0) REVERT: F 95 GLU cc_start: 0.8470 (OUTLIER) cc_final: 0.8067 (tm-30) REVERT: G 56 GLU cc_start: 0.7690 (tp30) cc_final: 0.7408 (tp30) REVERT: G 58 MET cc_start: 0.8705 (OUTLIER) cc_final: 0.8151 (mmp) REVERT: G 95 GLU cc_start: 0.8968 (tp30) cc_final: 0.8601 (tm-30) REVERT: G 98 LEU cc_start: 0.9017 (tp) cc_final: 0.8723 (tm) REVERT: G 140 ILE cc_start: 0.8981 (OUTLIER) cc_final: 0.8721 (mp) REVERT: H 9 GLN cc_start: 0.8167 (mt0) cc_final: 0.7695 (mp10) REVERT: H 70 GLU cc_start: 0.8116 (pp20) cc_final: 0.7850 (pp20) REVERT: H 128 TYR cc_start: 0.7838 (OUTLIER) cc_final: 0.7417 (m-80) REVERT: H 203 ASP cc_start: 0.9149 (OUTLIER) cc_final: 0.8797 (t0) outliers start: 81 outliers final: 47 residues processed: 224 average time/residue: 0.5206 time to fit residues: 132.0056 Evaluate side-chains 212 residues out of total 1919 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 59 poor density : 153 time to evaluate : 0.657 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 400 ILE Chi-restraints excluded: chain A residue 480 THR Chi-restraints excluded: chain A residue 483 LEU Chi-restraints excluded: chain A residue 498 LEU Chi-restraints excluded: chain A residue 546 PHE Chi-restraints excluded: chain A residue 591 ILE Chi-restraints excluded: chain A residue 647 TYR Chi-restraints excluded: chain A residue 707 THR Chi-restraints excluded: chain A residue 756 GLN Chi-restraints excluded: chain A residue 759 LEU Chi-restraints excluded: chain B residue 480 THR Chi-restraints excluded: chain B residue 498 LEU Chi-restraints excluded: chain B residue 502 ILE Chi-restraints excluded: chain B residue 527 MET Chi-restraints excluded: chain B residue 591 ILE Chi-restraints excluded: chain B residue 650 LEU Chi-restraints excluded: chain B residue 654 SER Chi-restraints excluded: chain B residue 795 VAL Chi-restraints excluded: chain B residue 812 ILE Chi-restraints excluded: chain C residue 673 TYR Chi-restraints excluded: chain C residue 676 SER Chi-restraints excluded: chain C residue 744 THR Chi-restraints excluded: chain D residue 414 MET Chi-restraints excluded: chain D residue 545 ARG Chi-restraints excluded: chain D residue 597 SER Chi-restraints excluded: chain E residue 5 ASP Chi-restraints excluded: chain E residue 41 LYS Chi-restraints excluded: chain E residue 66 THR Chi-restraints excluded: chain E residue 70 GLU Chi-restraints excluded: chain E residue 93 THR Chi-restraints excluded: chain E residue 150 ILE Chi-restraints excluded: chain E residue 153 ILE Chi-restraints excluded: chain E residue 200 MET Chi-restraints excluded: chain E residue 203 ASP Chi-restraints excluded: chain E residue 205 HIS Chi-restraints excluded: chain F residue 66 THR Chi-restraints excluded: chain F residue 95 GLU Chi-restraints excluded: chain F residue 150 ILE Chi-restraints excluded: chain F residue 151 ILE Chi-restraints excluded: chain F residue 153 ILE Chi-restraints excluded: chain F residue 196 LEU Chi-restraints excluded: chain F residue 205 HIS Chi-restraints excluded: chain G residue 40 CYS Chi-restraints excluded: chain G residue 58 MET Chi-restraints excluded: chain G residue 66 THR Chi-restraints excluded: chain G residue 81 ASP Chi-restraints excluded: chain G residue 140 ILE Chi-restraints excluded: chain G residue 150 ILE Chi-restraints excluded: chain H residue 42 THR Chi-restraints excluded: chain H residue 57 VAL Chi-restraints excluded: chain H residue 66 THR Chi-restraints excluded: chain H residue 73 PHE Chi-restraints excluded: chain H residue 96 TYR Chi-restraints excluded: chain H residue 128 TYR Chi-restraints excluded: chain H residue 137 SER Chi-restraints excluded: chain H residue 150 ILE Chi-restraints excluded: chain H residue 151 ILE Chi-restraints excluded: chain H residue 203 ASP Chi-restraints excluded: chain H residue 205 HIS Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 224 random chunks: chunk 117 optimal weight: 30.0000 chunk 210 optimal weight: 4.9990 chunk 112 optimal weight: 9.9990 chunk 76 optimal weight: 0.9990 chunk 83 optimal weight: 6.9990 chunk 116 optimal weight: 1.9990 chunk 35 optimal weight: 9.9990 chunk 132 optimal weight: 0.6980 chunk 181 optimal weight: 1.9990 chunk 39 optimal weight: 40.0000 chunk 174 optimal weight: 3.9990 overall best weight: 1.9388 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... D 619 ASN E 160 ASN ** H 160 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4401 r_free = 0.4401 target = 0.157756 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 86)----------------| | r_work = 0.3320 r_free = 0.3320 target = 0.082736 restraints weight = 35402.331| |-----------------------------------------------------------------------------| r_work (start): 0.3197 rms_B_bonded: 3.56 r_work: 0.3023 rms_B_bonded: 3.52 restraints_weight: 0.5000 r_work (final): 0.3023 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7930 moved from start: 0.5090 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.048 18432 Z= 0.195 Angle : 0.657 13.158 24833 Z= 0.330 Chirality : 0.043 0.445 2768 Planarity : 0.004 0.047 3018 Dihedral : 9.841 89.313 2752 Min Nonbonded Distance : 2.377 Molprobity Statistics. All-atom Clashscore : 11.26 Ramachandran Plot: Outliers : 0.22 % Allowed : 3.62 % Favored : 96.15 % Rotamer: Outliers : 4.24 % Allowed : 22.55 % Favored : 73.21 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 21.43 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 1.39 (0.19), residues: 2235 helix: 2.50 (0.14), residues: 1333 sheet: -2.13 (0.44), residues: 107 loop : -1.49 (0.21), residues: 795 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.011 0.001 ARG E 204 TYR 0.026 0.001 TYR C 711 PHE 0.022 0.001 PHE D 623 TRP 0.050 0.001 TRP D 766 HIS 0.004 0.001 HIS F 205 Details of bonding type rmsd/Z covalent geometry : bond 0.00452 / 0.20 (18420) covalent geometry : angle 0.65399 / 0.33 (24809) SS BOND : bond 0.00426 / 0.37 ( 12) SS BOND : angle 2.01086 / 1.76 ( 24) hydrogen bonds : bond 0.04287 / 2.86 ( 1122) hydrogen bonds : angle 4.28100 / 3.00 ( 3240) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4470 Ramachandran restraints generated. 2235 Oldfield, 0 Emsley, 2235 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4470 Ramachandran restraints generated. 2235 Oldfield, 0 Emsley, 2235 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 244 residues out of total 1919 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 77 poor density : 167 time to evaluate : 0.566 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 408 MET cc_start: 0.8128 (mmm) cc_final: 0.7854 (mmt) REVERT: A 496 MET cc_start: 0.6541 (tpp) cc_final: 0.6104 (tpp) REVERT: A 756 GLN cc_start: 0.6382 (OUTLIER) cc_final: 0.5614 (pp30) REVERT: A 759 LEU cc_start: 0.7077 (OUTLIER) cc_final: 0.6749 (mt) REVERT: B 408 MET cc_start: 0.6721 (mpp) cc_final: 0.5063 (pp-130) REVERT: B 496 MET cc_start: 0.4188 (ptp) cc_final: 0.3237 (ppp) REVERT: B 586 ARG cc_start: 0.9102 (mmm-85) cc_final: 0.8396 (mmm160) REVERT: C 414 MET cc_start: 0.6951 (mtm) cc_final: 0.6165 (ptt) REVERT: C 463 MET cc_start: 0.3108 (mpp) cc_final: 0.1801 (tpp) REVERT: C 670 MET cc_start: 0.5816 (ptp) cc_final: 0.5572 (pmm) REVERT: C 721 MET cc_start: 0.7959 (ptm) cc_final: 0.7736 (pmt) REVERT: D 408 MET cc_start: 0.5711 (tpp) cc_final: 0.5432 (tpp) REVERT: D 414 MET cc_start: 0.6097 (mtm) cc_final: 0.5433 (pmm) REVERT: D 450 TYR cc_start: 0.4567 (m-80) cc_final: 0.4365 (m-80) REVERT: D 496 MET cc_start: 0.1243 (pp-130) cc_final: 0.0991 (ppp) REVERT: D 545 ARG cc_start: 0.8371 (OUTLIER) cc_final: 0.7843 (mtp180) REVERT: D 569 ASN cc_start: 0.7107 (m-40) cc_final: 0.6890 (m110) REVERT: D 585 MET cc_start: 0.8633 (mmm) cc_final: 0.8293 (mtp) REVERT: D 659 PHE cc_start: 0.9219 (m-80) cc_final: 0.8717 (t80) REVERT: E 5 ASP cc_start: 0.5570 (OUTLIER) cc_final: 0.5307 (p0) REVERT: E 37 ARG cc_start: 0.8758 (ttm-80) cc_final: 0.8115 (ttm-80) REVERT: E 95 GLU cc_start: 0.8958 (mm-30) cc_final: 0.8717 (tm-30) REVERT: E 174 TYR cc_start: 0.9057 (p90) cc_final: 0.8702 (p90) REVERT: F 6 ARG cc_start: 0.8305 (tpt90) cc_final: 0.8008 (tpt90) REVERT: F 9 GLN cc_start: 0.8572 (mm-40) cc_final: 0.7994 (mm-40) REVERT: F 10 MET cc_start: 0.9244 (mmm) cc_final: 0.8847 (mmm) REVERT: F 81 ASP cc_start: 0.8878 (t0) cc_final: 0.8417 (t0) REVERT: F 95 GLU cc_start: 0.8488 (OUTLIER) cc_final: 0.8031 (tm-30) REVERT: G 56 GLU cc_start: 0.7780 (tp30) cc_final: 0.7550 (tp30) REVERT: G 58 MET cc_start: 0.8664 (OUTLIER) cc_final: 0.8118 (mmp) REVERT: G 60 HIS cc_start: 0.8278 (OUTLIER) cc_final: 0.7773 (p90) REVERT: G 95 GLU cc_start: 0.9003 (tp30) cc_final: 0.8647 (tm-30) REVERT: G 98 LEU cc_start: 0.9036 (tp) cc_final: 0.8763 (tm) REVERT: G 140 ILE cc_start: 0.9026 (OUTLIER) cc_final: 0.8729 (mp) REVERT: G 205 HIS cc_start: 0.8682 (OUTLIER) cc_final: 0.8434 (OUTLIER) REVERT: H 9 GLN cc_start: 0.8100 (mt0) cc_final: 0.7662 (mp10) REVERT: H 70 GLU cc_start: 0.8187 (pp20) cc_final: 0.7906 (pp20) REVERT: H 128 TYR cc_start: 0.7843 (OUTLIER) cc_final: 0.7405 (m-80) REVERT: H 203 ASP cc_start: 0.9165 (t0) cc_final: 0.8815 (t0) outliers start: 77 outliers final: 46 residues processed: 228 average time/residue: 0.5296 time to fit residues: 136.5670 Evaluate side-chains 214 residues out of total 1919 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 55 poor density : 159 time to evaluate : 0.534 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 400 ILE Chi-restraints excluded: chain A residue 480 THR Chi-restraints excluded: chain A residue 483 LEU Chi-restraints excluded: chain A residue 498 LEU Chi-restraints excluded: chain A residue 546 PHE Chi-restraints excluded: chain A residue 591 ILE Chi-restraints excluded: chain A residue 647 TYR Chi-restraints excluded: chain A residue 707 THR Chi-restraints excluded: chain A residue 756 GLN Chi-restraints excluded: chain A residue 759 LEU Chi-restraints excluded: chain B residue 480 THR Chi-restraints excluded: chain B residue 498 LEU Chi-restraints excluded: chain B residue 502 ILE Chi-restraints excluded: chain B residue 527 MET Chi-restraints excluded: chain B residue 654 SER Chi-restraints excluded: chain B residue 795 VAL Chi-restraints excluded: chain C residue 609 THR Chi-restraints excluded: chain C residue 673 TYR Chi-restraints excluded: chain C residue 676 SER Chi-restraints excluded: chain C residue 744 THR Chi-restraints excluded: chain D residue 504 ILE Chi-restraints excluded: chain D residue 545 ARG Chi-restraints excluded: chain D residue 597 SER Chi-restraints excluded: chain D residue 609 THR Chi-restraints excluded: chain D residue 744 THR Chi-restraints excluded: chain E residue 5 ASP Chi-restraints excluded: chain E residue 70 GLU Chi-restraints excluded: chain E residue 93 THR Chi-restraints excluded: chain E residue 122 ILE Chi-restraints excluded: chain E residue 153 ILE Chi-restraints excluded: chain E residue 200 MET Chi-restraints excluded: chain E residue 205 HIS Chi-restraints excluded: chain F residue 66 THR Chi-restraints excluded: chain F residue 95 GLU Chi-restraints excluded: chain F residue 127 PHE Chi-restraints excluded: chain F residue 150 ILE Chi-restraints excluded: chain F residue 151 ILE Chi-restraints excluded: chain F residue 205 HIS Chi-restraints excluded: chain G residue 40 CYS Chi-restraints excluded: chain G residue 58 MET Chi-restraints excluded: chain G residue 60 HIS Chi-restraints excluded: chain G residue 81 ASP Chi-restraints excluded: chain G residue 140 ILE Chi-restraints excluded: chain G residue 150 ILE Chi-restraints excluded: chain G residue 192 MET Chi-restraints excluded: chain G residue 205 HIS Chi-restraints excluded: chain H residue 42 THR Chi-restraints excluded: chain H residue 57 VAL Chi-restraints excluded: chain H residue 66 THR Chi-restraints excluded: chain H residue 73 PHE Chi-restraints excluded: chain H residue 77 CYS Chi-restraints excluded: chain H residue 96 TYR Chi-restraints excluded: chain H residue 128 TYR Chi-restraints excluded: chain H residue 151 ILE Chi-restraints excluded: chain H residue 205 HIS Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 224 random chunks: chunk 187 optimal weight: 1.9990 chunk 92 optimal weight: 0.9990 chunk 65 optimal weight: 8.9990 chunk 78 optimal weight: 40.0000 chunk 114 optimal weight: 1.9990 chunk 205 optimal weight: 0.9980 chunk 122 optimal weight: 9.9990 chunk 128 optimal weight: 0.8980 chunk 4 optimal weight: 30.0000 chunk 31 optimal weight: 0.0050 chunk 14 optimal weight: 0.7980 overall best weight: 0.7396 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... D 619 ASN E 160 ASN F 60 HIS ** G 60 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** H 79 GLN ** H 160 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4438 r_free = 0.4438 target = 0.160816 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 53)----------------| | r_work = 0.3390 r_free = 0.3390 target = 0.086797 restraints weight = 35531.957| |-----------------------------------------------------------------------------| r_work (start): 0.3268 rms_B_bonded: 3.32 r_work: 0.3105 rms_B_bonded: 3.43 restraints_weight: 0.5000 r_work (final): 0.3105 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7905 moved from start: 0.5380 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.043 18432 Z= 0.125 Angle : 0.638 13.558 24833 Z= 0.314 Chirality : 0.041 0.382 2768 Planarity : 0.004 0.048 3018 Dihedral : 9.363 88.746 2752 Min Nonbonded Distance : 2.378 Molprobity Statistics. All-atom Clashscore : 10.15 Ramachandran Plot: Outliers : 0.22 % Allowed : 3.18 % Favored : 96.60 % Rotamer: Outliers : 3.41 % Allowed : 23.38 % Favored : 73.21 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 21.43 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 1.59 (0.19), residues: 2235 helix: 2.70 (0.14), residues: 1330 sheet: -2.22 (0.43), residues: 113 loop : -1.45 (0.21), residues: 792 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.008 0.000 ARG G 204 TYR 0.026 0.001 TYR C 711 PHE 0.020 0.001 PHE D 495 TRP 0.051 0.001 TRP D 766 HIS 0.003 0.001 HIS G 205 Details of bonding type rmsd/Z covalent geometry : bond 0.00276 / 0.12 (18420) covalent geometry : angle 0.63650 / 0.31 (24809) SS BOND : bond 0.00402 / 0.35 ( 12) SS BOND : angle 1.43131 / 1.22 ( 24) hydrogen bonds : bond 0.03793 / 2.54 ( 1122) hydrogen bonds : angle 4.11207 / 2.88 ( 3240) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4470 Ramachandran restraints generated. 2235 Oldfield, 0 Emsley, 2235 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4470 Ramachandran restraints generated. 2235 Oldfield, 0 Emsley, 2235 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 242 residues out of total 1919 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 62 poor density : 180 time to evaluate : 0.624 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: A 408 MET cc_start: 0.8188 (mmm) cc_final: 0.7859 (mmt) REVERT: A 463 MET cc_start: 0.6026 (mpp) cc_final: 0.5189 (mpp) REVERT: A 586 ARG cc_start: 0.9248 (mmm-85) cc_final: 0.9040 (mmm-85) REVERT: A 587 GLN cc_start: 0.8737 (OUTLIER) cc_final: 0.8413 (tp-100) REVERT: A 756 GLN cc_start: 0.6271 (OUTLIER) cc_final: 0.5446 (pp30) REVERT: B 496 MET cc_start: 0.3242 (ptp) cc_final: 0.2546 (ppp) REVERT: B 503 MET cc_start: 0.5617 (ppp) cc_final: 0.5127 (ppp) REVERT: B 586 ARG cc_start: 0.9030 (mmm-85) cc_final: 0.8312 (mmm160) REVERT: B 726 ASN cc_start: 0.7323 (m-40) cc_final: 0.7088 (t0) REVERT: C 414 MET cc_start: 0.7079 (mtm) cc_final: 0.6256 (ptt) REVERT: C 463 MET cc_start: 0.3130 (mpp) cc_final: 0.1836 (tpp) REVERT: C 670 MET cc_start: 0.5759 (ptp) cc_final: 0.5332 (pmm) REVERT: C 721 MET cc_start: 0.8009 (ptm) cc_final: 0.7773 (pmt) REVERT: D 414 MET cc_start: 0.6243 (mtm) cc_final: 0.5604 (pmm) REVERT: D 450 TYR cc_start: 0.4483 (m-80) cc_final: 0.4188 (m-80) REVERT: D 496 MET cc_start: 0.0858 (pp-130) cc_final: 0.0657 (ppp) REVERT: D 585 MET cc_start: 0.8557 (mmm) cc_final: 0.8329 (mtp) REVERT: D 659 PHE cc_start: 0.9233 (m-80) cc_final: 0.8756 (t80) REVERT: E 5 ASP cc_start: 0.5507 (OUTLIER) cc_final: 0.5062 (p0) REVERT: E 13 THR cc_start: 0.8764 (m) cc_final: 0.8393 (t) REVERT: E 95 GLU cc_start: 0.8964 (mm-30) cc_final: 0.8737 (tm-30) REVERT: E 99 ARG cc_start: 0.8490 (mtm180) cc_final: 0.8162 (mtm180) REVERT: E 174 TYR cc_start: 0.9076 (p90) cc_final: 0.8821 (p90) REVERT: F 6 ARG cc_start: 0.8357 (tpt90) cc_final: 0.8101 (tpt90) REVERT: F 9 GLN cc_start: 0.8591 (mm-40) cc_final: 0.8285 (mt0) REVERT: F 10 MET cc_start: 0.9309 (mmm) cc_final: 0.8905 (mmm) REVERT: F 81 ASP cc_start: 0.8796 (t0) cc_final: 0.8330 (t0) REVERT: F 95 GLU cc_start: 0.8554 (OUTLIER) cc_final: 0.8057 (tm-30) REVERT: G 56 GLU cc_start: 0.7746 (tp30) cc_final: 0.7476 (tp30) REVERT: G 58 MET cc_start: 0.8787 (OUTLIER) cc_final: 0.8245 (mmp) REVERT: G 60 HIS cc_start: 0.8218 (OUTLIER) cc_final: 0.8001 (p90) REVERT: G 98 LEU cc_start: 0.9117 (tp) cc_final: 0.8906 (tm) REVERT: G 140 ILE cc_start: 0.9002 (OUTLIER) cc_final: 0.8671 (mp) REVERT: H 9 GLN cc_start: 0.8129 (mt0) cc_final: 0.7807 (mp10) REVERT: H 70 GLU cc_start: 0.8165 (pp20) cc_final: 0.7851 (pp20) REVERT: H 128 TYR cc_start: 0.7724 (OUTLIER) cc_final: 0.7396 (m-80) REVERT: H 203 ASP cc_start: 0.9173 (t0) cc_final: 0.8895 (t0) outliers start: 62 outliers final: 35 residues processed: 228 average time/residue: 0.5313 time to fit residues: 137.1675 Evaluate side-chains 212 residues out of total 1919 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 43 poor density : 169 time to evaluate : 0.561 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 400 ILE Chi-restraints excluded: chain A residue 546 PHE Chi-restraints excluded: chain A residue 587 GLN Chi-restraints excluded: chain A residue 604 VAL Chi-restraints excluded: chain A residue 647 TYR Chi-restraints excluded: chain A residue 707 THR Chi-restraints excluded: chain A residue 756 GLN Chi-restraints excluded: chain B residue 498 LEU Chi-restraints excluded: chain B residue 502 ILE Chi-restraints excluded: chain B residue 527 MET Chi-restraints excluded: chain B residue 654 SER Chi-restraints excluded: chain B residue 795 VAL Chi-restraints excluded: chain C residue 673 TYR Chi-restraints excluded: chain C residue 676 SER Chi-restraints excluded: chain C residue 743 ARG Chi-restraints excluded: chain D residue 597 SER Chi-restraints excluded: chain D residue 744 THR Chi-restraints excluded: chain E residue 5 ASP Chi-restraints excluded: chain E residue 31 ASP Chi-restraints excluded: chain E residue 70 GLU Chi-restraints excluded: chain E residue 153 ILE Chi-restraints excluded: chain E residue 196 LEU Chi-restraints excluded: chain E residue 205 HIS Chi-restraints excluded: chain F residue 66 THR Chi-restraints excluded: chain F residue 95 GLU Chi-restraints excluded: chain F residue 150 ILE Chi-restraints excluded: chain F residue 151 ILE Chi-restraints excluded: chain F residue 205 HIS Chi-restraints excluded: chain G residue 40 CYS Chi-restraints excluded: chain G residue 58 MET Chi-restraints excluded: chain G residue 60 HIS Chi-restraints excluded: chain G residue 81 ASP Chi-restraints excluded: chain G residue 140 ILE Chi-restraints excluded: chain G residue 150 ILE Chi-restraints excluded: chain G residue 192 MET Chi-restraints excluded: chain H residue 42 THR Chi-restraints excluded: chain H residue 57 VAL Chi-restraints excluded: chain H residue 66 THR Chi-restraints excluded: chain H residue 73 PHE Chi-restraints excluded: chain H residue 96 TYR Chi-restraints excluded: chain H residue 128 TYR Chi-restraints excluded: chain H residue 151 ILE Chi-restraints excluded: chain H residue 205 HIS Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 224 random chunks: chunk 95 optimal weight: 4.9990 chunk 185 optimal weight: 0.9980 chunk 196 optimal weight: 0.5980 chunk 79 optimal weight: 30.0000 chunk 214 optimal weight: 2.9990 chunk 139 optimal weight: 0.7980 chunk 40 optimal weight: 20.0000 chunk 201 optimal weight: 3.9990 chunk 183 optimal weight: 7.9990 chunk 105 optimal weight: 6.9990 chunk 123 optimal weight: 10.0000 overall best weight: 1.8784 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... B 619 ASN D 569 ASN D 619 ASN E 160 ASN G 205 HIS ** H 160 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4418 r_free = 0.4418 target = 0.158711 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 62)----------------| | r_work = 0.3343 r_free = 0.3343 target = 0.084293 restraints weight = 34794.020| |-----------------------------------------------------------------------------| r_work (start): 0.3216 rms_B_bonded: 3.26 r_work: 0.3053 rms_B_bonded: 3.44 restraints_weight: 0.5000 r_work (final): 0.3053 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7952 moved from start: 0.5399 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.048 18432 Z= 0.192 Angle : 0.688 12.840 24833 Z= 0.341 Chirality : 0.042 0.379 2768 Planarity : 0.004 0.047 3018 Dihedral : 9.448 89.579 2747 Min Nonbonded Distance : 2.370 Molprobity Statistics. All-atom Clashscore : 10.68 Ramachandran Plot: Outliers : 0.22 % Allowed : 3.45 % Favored : 96.33 % Rotamer: Outliers : 2.86 % Allowed : 24.09 % Favored : 73.05 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 21.43 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 1.52 (0.19), residues: 2235 helix: 2.62 (0.14), residues: 1331 sheet: -2.20 (0.42), residues: 111 loop : -1.45 (0.21), residues: 793 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.008 0.000 ARG G 204 TYR 0.027 0.001 TYR C 711 PHE 0.018 0.001 PHE D 623 TRP 0.053 0.001 TRP D 766 HIS 0.004 0.001 HIS F 205 Details of bonding type rmsd/Z covalent geometry : bond 0.00446 / 0.19 (18420) covalent geometry : angle 0.68587 / 0.34 (24809) SS BOND : bond 0.00229 / 0.18 ( 12) SS BOND : angle 1.76627 / 1.50 ( 24) hydrogen bonds : bond 0.04165 / 2.78 ( 1122) hydrogen bonds : angle 4.24483 / 2.98 ( 3240) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4470 Ramachandran restraints generated. 2235 Oldfield, 0 Emsley, 2235 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4470 Ramachandran restraints generated. 2235 Oldfield, 0 Emsley, 2235 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 221 residues out of total 1919 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 52 poor density : 169 time to evaluate : 0.563 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 408 MET cc_start: 0.8105 (mmm) cc_final: 0.7806 (mmt) REVERT: A 463 MET cc_start: 0.5803 (mpp) cc_final: 0.5036 (mpp) REVERT: A 496 MET cc_start: 0.5892 (tpp) cc_final: 0.5426 (mmm) REVERT: A 587 GLN cc_start: 0.8995 (OUTLIER) cc_final: 0.8573 (tp-100) REVERT: A 756 GLN cc_start: 0.6439 (OUTLIER) cc_final: 0.5634 (pp30) REVERT: B 408 MET cc_start: 0.6210 (mmt) cc_final: 0.4365 (pp-130) REVERT: B 496 MET cc_start: 0.3297 (ptp) cc_final: 0.2881 (ppp) REVERT: B 503 MET cc_start: 0.5670 (ppp) cc_final: 0.5219 (ppp) REVERT: B 586 ARG cc_start: 0.9090 (mmm-85) cc_final: 0.8391 (mmm160) REVERT: B 726 ASN cc_start: 0.7407 (m-40) cc_final: 0.7164 (t0) REVERT: B 769 ASP cc_start: 0.7217 (t0) cc_final: 0.6901 (m-30) REVERT: C 414 MET cc_start: 0.7096 (mtm) cc_final: 0.6250 (ptt) REVERT: C 463 MET cc_start: 0.3186 (mpp) cc_final: 0.1951 (tpp) REVERT: C 670 MET cc_start: 0.5614 (ptp) cc_final: 0.5186 (pmm) REVERT: C 721 MET cc_start: 0.7632 (ptm) cc_final: 0.7423 (pmt) REVERT: D 408 MET cc_start: 0.5521 (tpp) cc_final: 0.5029 (tpp) REVERT: D 414 MET cc_start: 0.6243 (mtm) cc_final: 0.5597 (pmm) REVERT: D 450 TYR cc_start: 0.4497 (m-80) cc_final: 0.4214 (m-80) REVERT: D 585 MET cc_start: 0.8686 (mmm) cc_final: 0.8395 (mtp) REVERT: D 659 PHE cc_start: 0.9242 (m-80) cc_final: 0.8747 (t80) REVERT: E 37 ARG cc_start: 0.8744 (ttm-80) cc_final: 0.8214 (ttt90) REVERT: E 95 GLU cc_start: 0.8969 (mm-30) cc_final: 0.8751 (tm-30) REVERT: E 99 ARG cc_start: 0.8523 (mtm180) cc_final: 0.8229 (mtm180) REVERT: E 174 TYR cc_start: 0.9124 (p90) cc_final: 0.8886 (p90) REVERT: F 6 ARG cc_start: 0.8331 (tpt90) cc_final: 0.7971 (tpt90) REVERT: F 9 GLN cc_start: 0.8621 (mm-40) cc_final: 0.8294 (mt0) REVERT: F 10 MET cc_start: 0.9394 (mmm) cc_final: 0.9044 (mmm) REVERT: F 81 ASP cc_start: 0.8799 (t0) cc_final: 0.8320 (t0) REVERT: F 95 GLU cc_start: 0.8579 (OUTLIER) cc_final: 0.8105 (tm-30) REVERT: G 56 GLU cc_start: 0.7825 (tp30) cc_final: 0.7618 (tp30) REVERT: G 58 MET cc_start: 0.8783 (OUTLIER) cc_final: 0.8172 (mmp) REVERT: G 60 HIS cc_start: 0.8340 (OUTLIER) cc_final: 0.7996 (p90) REVERT: G 98 LEU cc_start: 0.9137 (tp) cc_final: 0.8907 (tm) REVERT: G 140 ILE cc_start: 0.9055 (OUTLIER) cc_final: 0.8749 (mp) REVERT: H 9 GLN cc_start: 0.8232 (mt0) cc_final: 0.7861 (mp10) REVERT: H 70 GLU cc_start: 0.8053 (pp20) cc_final: 0.7750 (pp20) REVERT: H 128 TYR cc_start: 0.7765 (OUTLIER) cc_final: 0.7380 (m-80) REVERT: H 203 ASP cc_start: 0.9171 (t0) cc_final: 0.8851 (t0) outliers start: 52 outliers final: 41 residues processed: 210 average time/residue: 0.5157 time to fit residues: 122.3188 Evaluate side-chains 213 residues out of total 1919 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 48 poor density : 165 time to evaluate : 0.645 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 400 ILE Chi-restraints excluded: chain A residue 546 PHE Chi-restraints excluded: chain A residue 587 GLN Chi-restraints excluded: chain A residue 604 VAL Chi-restraints excluded: chain A residue 647 TYR Chi-restraints excluded: chain A residue 707 THR Chi-restraints excluded: chain A residue 756 GLN Chi-restraints excluded: chain B residue 498 LEU Chi-restraints excluded: chain B residue 502 ILE Chi-restraints excluded: chain B residue 527 MET Chi-restraints excluded: chain B residue 650 LEU Chi-restraints excluded: chain B residue 654 SER Chi-restraints excluded: chain B residue 795 VAL Chi-restraints excluded: chain C residue 609 THR Chi-restraints excluded: chain C residue 673 TYR Chi-restraints excluded: chain C residue 676 SER Chi-restraints excluded: chain C residue 743 ARG Chi-restraints excluded: chain C residue 812 ILE Chi-restraints excluded: chain D residue 591 ILE Chi-restraints excluded: chain D residue 597 SER Chi-restraints excluded: chain E residue 56 GLU Chi-restraints excluded: chain E residue 70 GLU Chi-restraints excluded: chain E residue 153 ILE Chi-restraints excluded: chain E residue 196 LEU Chi-restraints excluded: chain E residue 205 HIS Chi-restraints excluded: chain F residue 66 THR Chi-restraints excluded: chain F residue 95 GLU Chi-restraints excluded: chain F residue 127 PHE Chi-restraints excluded: chain F residue 150 ILE Chi-restraints excluded: chain F residue 151 ILE Chi-restraints excluded: chain F residue 205 HIS Chi-restraints excluded: chain G residue 40 CYS Chi-restraints excluded: chain G residue 58 MET Chi-restraints excluded: chain G residue 60 HIS Chi-restraints excluded: chain G residue 81 ASP Chi-restraints excluded: chain G residue 140 ILE Chi-restraints excluded: chain G residue 150 ILE Chi-restraints excluded: chain G residue 192 MET Chi-restraints excluded: chain G residue 205 HIS Chi-restraints excluded: chain H residue 42 THR Chi-restraints excluded: chain H residue 57 VAL Chi-restraints excluded: chain H residue 66 THR Chi-restraints excluded: chain H residue 73 PHE Chi-restraints excluded: chain H residue 96 TYR Chi-restraints excluded: chain H residue 128 TYR Chi-restraints excluded: chain H residue 137 SER Chi-restraints excluded: chain H residue 151 ILE Chi-restraints excluded: chain H residue 205 HIS Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 224 random chunks: chunk 78 optimal weight: 40.0000 chunk 23 optimal weight: 7.9990 chunk 76 optimal weight: 0.7980 chunk 66 optimal weight: 8.9990 chunk 14 optimal weight: 0.9980 chunk 216 optimal weight: 0.9990 chunk 119 optimal weight: 20.0000 chunk 22 optimal weight: 5.9990 chunk 220 optimal weight: 0.6980 chunk 174 optimal weight: 4.9990 chunk 88 optimal weight: 30.0000 overall best weight: 1.6984 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... D 569 ASN D 619 ASN E 160 ASN G 205 HIS ** H 160 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4419 r_free = 0.4419 target = 0.158932 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 59)----------------| | r_work = 0.3338 r_free = 0.3338 target = 0.084071 restraints weight = 35498.427| |-----------------------------------------------------------------------------| r_work (start): 0.3219 rms_B_bonded: 3.31 r_work: 0.3056 rms_B_bonded: 3.44 restraints_weight: 0.5000 r_work (final): 0.3056 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7952 moved from start: 0.5490 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.047 18432 Z= 0.178 Angle : 0.676 12.989 24833 Z= 0.335 Chirality : 0.042 0.367 2768 Planarity : 0.004 0.047 3018 Dihedral : 9.418 89.682 2745 Min Nonbonded Distance : 2.387 Molprobity Statistics. All-atom Clashscore : 10.84 Ramachandran Plot: Outliers : 0.22 % Allowed : 3.40 % Favored : 96.38 % Rotamer: Outliers : 3.14 % Allowed : 23.87 % Favored : 72.99 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 21.43 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.05 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 1.50 (0.19), residues: 2235 helix: 2.63 (0.14), residues: 1329 sheet: -2.34 (0.41), residues: 119 loop : -1.46 (0.22), residues: 787 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.008 0.001 ARG G 204 TYR 0.027 0.001 TYR C 711 PHE 0.019 0.001 PHE D 623 TRP 0.033 0.001 TRP A 766 HIS 0.007 0.001 HIS G 205 Details of bonding type rmsd/Z covalent geometry : bond 0.00413 / 0.18 (18420) covalent geometry : angle 0.67496 / 0.33 (24809) SS BOND : bond 0.00260 / 0.19 ( 12) SS BOND : angle 1.50749 / 1.25 ( 24) hydrogen bonds : bond 0.04113 / 2.75 ( 1122) hydrogen bonds : angle 4.21926 / 2.97 ( 3240) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 7472.33 seconds wall clock time: 127 minutes 41.07 seconds (7661.07 seconds total)