Starting phenix.real_space_refine on Mon Jun 16 18:52:09 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/8c1r_16381/06_2025/8c1r_16381_neut.cif Found real_map, /net/cci-nas-00/data/ceres_data/8c1r_16381/06_2025/8c1r_16381.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.2 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/8c1r_16381/06_2025/8c1r_16381.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8c1r_16381/06_2025/8c1r_16381.map" model { file = "/net/cci-nas-00/data/ceres_data/8c1r_16381/06_2025/8c1r_16381_neut.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8c1r_16381/06_2025/8c1r_16381_neut.cif" } resolution = 3.2 write_initial_geo_file = False refinement { macro_cycles = 10 } qi { qm_restraints { package { program = *test } } } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= 0.000 sd= 0.001 Set stop_for_unknowns flag Set to: True Assert model is a single copy model Assert all atoms have isotropic ADPs Construct map_model_manager Extract box with map and model Check model and map are aligned Set scattering table Set to: electron Number of scattering types: 6 Type Number sf(0) Gaussians P 9 5.49 5 S 124 5.16 5 C 12024 2.51 5 N 2880 2.21 5 O 3284 1.98 5 F 12 1.80 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 115 residue(s): 0.06s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5710/modules/chem_data/mon_lib" Total number of atoms: 18333 Number of models: 1 Model: "" Number of chains: 19 Chain: "A" Number of atoms: 3105 Number of conformers: 2 Conformer: "A" Number of residues, atoms: 405, 3083 Classifications: {'peptide': 405} Incomplete info: {'truncation_to_alanine': 22} Link IDs: {'PCIS': 3, 'PTRANS': 10, 'TRANS': 391} Chain breaks: 2 Unresolved non-hydrogen bonds: 85 Unresolved non-hydrogen angles: 94 Unresolved non-hydrogen dihedrals: 76 Unresolved non-hydrogen chiralities: 1 Planarities with less than four sites: {'GLU:plan': 5, 'ASN:plan1': 1, 'ARG:plan': 2} Unresolved non-hydrogen planarities: 33 Conformer: "B" Number of residues, atoms: 405, 3083 Classifications: {'peptide': 405} Incomplete info: {'truncation_to_alanine': 22} Link IDs: {'PCIS': 3, 'PTRANS': 10, 'TRANS': 391} Chain breaks: 2 Unresolved non-hydrogen bonds: 85 Unresolved non-hydrogen angles: 94 Unresolved non-hydrogen dihedrals: 76 Unresolved non-hydrogen chiralities: 1 Planarities with less than four sites: {'GLU:plan': 5, 'ASN:plan1': 1, 'ARG:plan': 2} Unresolved non-hydrogen planarities: 33 bond proxies already assigned to first conformer: 3127 Chain: "B" Number of atoms: 3068 Number of conformers: 2 Conformer: "A" Number of residues, atoms: 406, 3057 Classifications: {'peptide': 406} Incomplete info: {'truncation_to_alanine': 31} Link IDs: {'PCIS': 3, 'PTRANS': 10, 'TRANS': 392} Chain breaks: 2 Unresolved non-hydrogen bonds: 124 Unresolved non-hydrogen angles: 141 Unresolved non-hydrogen dihedrals: 107 Unresolved non-hydrogen chiralities: 1 Planarities with less than four sites: {'GLU:plan': 10, 'ARG:plan': 3, 'ASP:plan': 3} Unresolved non-hydrogen planarities: 64 Conformer: "B" Number of residues, atoms: 406, 3057 Classifications: {'peptide': 406} Incomplete info: {'truncation_to_alanine': 31} Link IDs: {'PCIS': 3, 'PTRANS': 10, 'TRANS': 392} Chain breaks: 2 Unresolved non-hydrogen bonds: 124 Unresolved non-hydrogen angles: 141 Unresolved non-hydrogen dihedrals: 107 Unresolved non-hydrogen chiralities: 1 Planarities with less than four sites: {'GLU:plan': 10, 'ARG:plan': 3, 'ASP:plan': 3} Unresolved non-hydrogen planarities: 64 bond proxies already assigned to first conformer: 3114 Chain: "C" Number of atoms: 3063 Number of conformers: 2 Conformer: "A" Number of residues, atoms: 405, 3052 Classifications: {'peptide': 405} Incomplete info: {'truncation_to_alanine': 30} Link IDs: {'PCIS': 3, 'PTRANS': 10, 'TRANS': 391} Chain breaks: 2 Unresolved non-hydrogen bonds: 116 Unresolved non-hydrogen angles: 131 Unresolved non-hydrogen dihedrals: 101 Unresolved non-hydrogen chiralities: 1 Planarities with less than four sites: {'GLN:plan1': 1, 'GLU:plan': 6, 'ASN:plan1': 1, 'ASP:plan': 3, 'ARG:plan': 3} Unresolved non-hydrogen planarities: 55 Conformer: "B" Number of residues, atoms: 405, 3052 Classifications: {'peptide': 405} Incomplete info: {'truncation_to_alanine': 30} Link IDs: {'PCIS': 3, 'PTRANS': 10, 'TRANS': 391} Chain breaks: 2 Unresolved non-hydrogen bonds: 116 Unresolved non-hydrogen angles: 131 Unresolved non-hydrogen dihedrals: 101 Unresolved non-hydrogen chiralities: 1 Planarities with less than four sites: {'GLN:plan1': 1, 'GLU:plan': 6, 'ASN:plan1': 1, 'ASP:plan': 3, 'ARG:plan': 3} Unresolved non-hydrogen planarities: 55 bond proxies already assigned to first conformer: 3109 Chain: "D" Number of atoms: 3076 Number of conformers: 2 Conformer: "A" Number of residues, atoms: 406, 3065 Classifications: {'peptide': 406} Incomplete info: {'truncation_to_alanine': 29} Link IDs: {'PCIS': 3, 'PTRANS': 10, 'TRANS': 392} Chain breaks: 2 Unresolved non-hydrogen bonds: 116 Unresolved non-hydrogen angles: 132 Unresolved non-hydrogen dihedrals: 100 Unresolved non-hydrogen chiralities: 1 Planarities with less than four sites: {'GLN:plan1': 1, 'GLU:plan': 8, 'ARG:plan': 3, 'ASP:plan': 3} Unresolved non-hydrogen planarities: 60 Conformer: "B" Number of residues, atoms: 406, 3065 Classifications: {'peptide': 406} Incomplete info: {'truncation_to_alanine': 29} Link IDs: {'PCIS': 3, 'PTRANS': 10, 'TRANS': 392} Chain breaks: 2 Unresolved non-hydrogen bonds: 116 Unresolved non-hydrogen angles: 132 Unresolved non-hydrogen dihedrals: 100 Unresolved non-hydrogen chiralities: 1 Planarities with less than four sites: {'GLN:plan1': 1, 'GLU:plan': 8, 'ARG:plan': 3, 'ASP:plan': 3} Unresolved non-hydrogen planarities: 60 bond proxies already assigned to first conformer: 3122 Chain: "E" Number of atoms: 1366 Number of conformers: 1 Conformer: "" Number of residues, atoms: 177, 1366 Classifications: {'peptide': 177} Incomplete info: {'truncation_to_alanine': 2} Link IDs: {'PTRANS': 2, 'TRANS': 174} Chain breaks: 3 Unresolved non-hydrogen bonds: 12 Unresolved non-hydrogen angles: 14 Unresolved non-hydrogen dihedrals: 10 Planarities with less than four sites: {'ARG:plan': 2} Unresolved non-hydrogen planarities: 10 Chain: "F" Number of atoms: 1381 Number of conformers: 1 Conformer: "" Number of residues, atoms: 178, 1381 Classifications: {'peptide': 178} Incomplete info: {'truncation_to_alanine': 1} Link IDs: {'PTRANS': 2, 'TRANS': 175} Chain breaks: 3 Unresolved non-hydrogen bonds: 6 Unresolved non-hydrogen angles: 7 Unresolved non-hydrogen dihedrals: 5 Planarities with less than four sites: {'ARG:plan': 1} Unresolved non-hydrogen planarities: 5 Chain: "G" Number of atoms: 1372 Number of conformers: 1 Conformer: "" Number of residues, atoms: 177, 1372 Classifications: {'peptide': 177} Incomplete info: {'truncation_to_alanine': 1} Link IDs: {'PTRANS': 2, 'TRANS': 174} Chain breaks: 3 Unresolved non-hydrogen bonds: 6 Unresolved non-hydrogen angles: 7 Unresolved non-hydrogen dihedrals: 5 Planarities with less than four sites: {'ARG:plan': 1} Unresolved non-hydrogen planarities: 5 Chain: "H" Number of atoms: 1367 Number of conformers: 1 Conformer: "" Number of residues, atoms: 177, 1367 Classifications: {'peptide': 177} Incomplete info: {'truncation_to_alanine': 2} Link IDs: {'PTRANS': 2, 'TRANS': 174} Chain breaks: 3 Unresolved non-hydrogen bonds: 12 Unresolved non-hydrogen angles: 14 Unresolved non-hydrogen dihedrals: 10 Planarities with less than four sites: {'ARG:plan': 2} Unresolved non-hydrogen planarities: 10 Chain: "A" Number of atoms: 86 Number of conformers: 1 Conformer: "" Number of residues, atoms: 4, 86 Unusual residues: {'OLC': 1, 'PLM': 2, 'ZK1': 1} Classifications: {'undetermined': 4} Link IDs: {None: 3} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 2 Unresolved non-hydrogen dihedrals: 2 Chain: "B" Number of atoms: 112 Number of conformers: 1 Conformer: "" Number of residues, atoms: 4, 112 Unusual residues: {'OLC': 1, 'PLM': 1, 'POV': 1, 'ZK1': 1} Classifications: {'undetermined': 4} Link IDs: {None: 3} Unresolved non-hydrogen bonds: 10 Unresolved non-hydrogen angles: 10 Unresolved non-hydrogen dihedrals: 10 Chain: "C" Number of atoms: 70 Number of conformers: 1 Conformer: "" Number of residues, atoms: 3, 70 Unusual residues: {'OLC': 1, 'PLM': 1, 'ZK1': 1} Classifications: {'undetermined': 3} Link IDs: {None: 2} Chain: "D" Number of atoms: 110 Number of conformers: 1 Conformer: "" Number of residues, atoms: 4, 110 Unusual residues: {'OLC': 1, 'PLM': 1, 'POV': 1, 'ZK1': 1} Classifications: {'undetermined': 4} Link IDs: {None: 3} Unresolved non-hydrogen bonds: 12 Unresolved non-hydrogen angles: 12 Unresolved non-hydrogen dihedrals: 12 Chain: "E" Number of atoms: 39 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 39 Unusual residues: {'POV': 1} Classifications: {'undetermined': 1} Unresolved non-hydrogen bonds: 13 Unresolved non-hydrogen angles: 13 Unresolved non-hydrogen dihedrals: 13 Chain: "F" Number of atoms: 18 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 18 Unusual residues: {'PLM': 1} Classifications: {'undetermined': 1} 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: 3 Number of conformers: 1 Conformer: "" Number of residues, atoms: 3, 3 Classifications: {'water': 3} Link IDs: {None: 2} Chain: "D" 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} Residues with excluded nonbonded symmetry interactions: 5 residue: pdb=" N APHE A 574 " occ=0.50 ... (20 atoms not shown) pdb=" CZ BPHE A 574 " occ=0.50 residue: pdb=" N APHE A 623 " occ=0.50 ... (20 atoms not shown) pdb=" CZ BPHE A 623 " occ=0.50 residue: pdb=" N APHE B 623 " occ=0.50 ... (20 atoms not shown) pdb=" CZ BPHE B 623 " occ=0.50 residue: pdb=" N APHE C 623 " occ=0.50 ... (20 atoms not shown) pdb=" CZ BPHE C 623 " occ=0.50 residue: pdb=" N APHE D 623 " occ=0.50 ... (20 atoms not shown) pdb=" CZ BPHE D 623 " occ=0.50 Time building chain proxies: 17.44, per 1000 atoms: 0.95 Number of scatterers: 18333 At special positions: 0 Unit cell: (118.944, 116.466, 137.116, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 6 Type Number sf(0) S 124 16.00 P 9 15.00 F 12 9.00 O 3284 8.00 N 2880 7.00 C 12024 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=2.02 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=2.01 Simple disulfide: pdb=" SG CYS D 718 " - pdb=" SG CYS D 773 " distance=2.01 Simple disulfide: pdb=" SG CYS E 40 " - pdb=" SG CYS E 68 " distance=2.03 Simple disulfide: pdb=" SG CYS E 67 " - pdb=" SG CYS E 77 " distance=2.04 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=2.04 Simple disulfide: pdb=" SG CYS G 40 " - pdb=" SG CYS G 68 " distance=2.01 Simple disulfide: pdb=" SG CYS G 67 " - pdb=" SG CYS G 77 " distance=2.06 Simple disulfide: pdb=" SG CYS H 40 " - pdb=" SG CYS H 68 " distance=2.03 Simple disulfide: pdb=" SG CYS H 67 " - pdb=" SG CYS H 77 " distance=2.04 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.00 Amino acid : True - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Number of custom bonds: simple=0, symmetry=0 Time building additional restraints: 4.84 Conformation dependent library (CDL) restraints added in 4.3 seconds 4580 Ramachandran restraints generated. 2290 Oldfield, 0 Emsley, 2290 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 4264 Finding SS restraints... Secondary structure from input PDB file: 88 helices and 27 sheets defined 59.6% alpha, 8.8% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 1.88 Creating SS restraints... Processing helix chain 'A' and resid 411 through 415 Processing helix chain 'A' and resid 417 through 419 No H-bonds generated for 'chain 'A' and resid 417 through 419' Processing helix chain 'A' and resid 423 through 437 removed outlier: 3.700A pdb=" N ASP A 427 " --> pdb=" O GLY A 423 " (cutoff:3.500A) Processing helix chain 'A' and resid 461 through 469 Processing helix chain 'A' and resid 482 through 488 removed outlier: 4.184A pdb=" N VAL A 488 " --> pdb=" O VAL A 484 " (cutoff:3.500A) Processing helix chain 'A' and resid 515 through 519 removed outlier: 3.683A 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 572 through 585 Processing helix chain 'A' and resid 595 through 629 Processing helix chain 'A' and resid 635 through 642 removed outlier: 3.559A pdb=" N LEU A 639 " --> pdb=" O SER A 635 " (cutoff:3.500A) 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 696 Processing helix chain 'A' and resid 706 through 714 Processing helix chain 'A' and resid 742 through 757 Processing helix chain 'A' and resid 757 through 768 Processing helix chain 'A' and resid 788 through 791 Processing helix chain 'A' and resid 792 through 820 removed outlier: 3.528A pdb=" N PHE A 796 " --> pdb=" O VAL A 792 " (cutoff:3.500A) Processing helix chain 'B' and resid 423 through 437 removed outlier: 3.686A pdb=" N ASP B 427 " --> pdb=" O GLY B 423 " (cutoff:3.500A) Processing helix chain 'B' and resid 463 through 469 Processing helix chain 'B' and resid 482 through 489 removed outlier: 3.501A pdb=" N GLU B 487 " --> pdb=" O LEU B 483 " (cutoff:3.500A) removed outlier: 4.091A pdb=" N VAL B 488 " --> pdb=" O VAL B 484 " (cutoff:3.500A) Processing helix chain 'B' and resid 515 through 519 removed outlier: 3.619A 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 626 Processing helix chain 'B' and resid 635 through 642 Processing helix chain 'B' and resid 653 through 661 removed outlier: 3.961A pdb=" N PHE B 659 " --> pdb=" O THR B 655 " (cutoff:3.500A) Processing helix chain 'B' and resid 664 through 676 removed outlier: 4.147A pdb=" N SER B 676 " --> pdb=" O THR B 672 " (cutoff:3.500A) Processing helix chain 'B' and resid 685 through 696 Processing helix chain 'B' and resid 706 through 715 removed outlier: 3.551A pdb=" N ARG B 715 " --> pdb=" O TYR B 711 " (cutoff:3.500A) Processing helix chain 'B' and resid 742 through 757 removed outlier: 3.626A pdb=" N LEU B 748 " --> pdb=" O THR B 744 " (cutoff:3.500A) Processing helix chain 'B' and resid 757 through 768 Processing helix chain 'B' and resid 792 through 823 removed outlier: 3.526A pdb=" N PHE B 796 " --> pdb=" O VAL B 792 " (cutoff:3.500A) removed outlier: 4.148A pdb=" N LYS B 823 " --> pdb=" O ARG B 819 " (cutoff:3.500A) Processing helix chain 'C' and resid 411 through 415 Processing helix chain 'C' and resid 417 through 419 No H-bonds generated for 'chain 'C' and resid 417 through 419' Processing helix chain 'C' and resid 423 through 437 Processing helix chain 'C' and resid 462 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: 3.724A pdb=" N GLU C 550 " --> pdb=" O SER C 547 " (cutoff:3.500A) removed outlier: 3.855A pdb=" N TRP C 551 " --> pdb=" O PRO C 548 " (cutoff:3.500A) No H-bonds generated for 'chain 'C' and resid 547 through 551' Processing helix chain 'C' and resid 572 through 585 Processing helix chain 'C' and resid 595 through 629 Processing helix chain 'C' and resid 636 through 642 removed outlier: 4.063A pdb=" N GLN C 642 " --> pdb=" O ASP C 638 " (cutoff:3.500A) Processing helix chain 'C' and resid 653 through 661 Processing helix chain 'C' and resid 664 through 676 Processing helix chain 'C' and resid 685 through 696 Processing helix chain 'C' and resid 706 through 714 Processing helix chain 'C' and resid 742 through 757 Processing helix chain 'C' and resid 757 through 768 Processing helix chain 'C' and resid 792 through 821 removed outlier: 3.691A pdb=" N PHE C 796 " --> pdb=" O VAL C 792 " (cutoff:3.500A) Processing helix chain 'D' and resid 423 through 437 removed outlier: 4.066A pdb=" N ASP D 427 " --> pdb=" O GLY D 423 " (cutoff:3.500A) Processing helix chain 'D' and resid 463 through 469 Processing helix chain 'D' and resid 482 through 487 Processing helix chain 'D' and resid 515 through 519 removed outlier: 3.725A pdb=" N LEU D 518 " --> pdb=" O PHE D 515 " (cutoff:3.500A) Processing helix chain 'D' and resid 522 through 545 Processing helix chain 'D' and resid 572 through 585 Processing helix chain 'D' and resid 595 through 626 Processing helix chain 'D' and resid 635 through 642 Processing helix chain 'D' and resid 653 through 662 removed outlier: 3.592A pdb=" N GLU D 657 " --> pdb=" O GLY D 653 " (cutoff:3.500A) Processing helix chain 'D' and resid 664 through 676 removed outlier: 3.708A pdb=" N SER D 676 " --> pdb=" O THR D 672 " (cutoff:3.500A) Processing helix chain 'D' and resid 685 through 696 Processing helix chain 'D' and resid 706 through 714 removed outlier: 3.600A pdb=" N GLN D 714 " --> pdb=" O GLU D 710 " (cutoff:3.500A) Processing helix chain 'D' and resid 742 through 757 Processing helix chain 'D' and resid 757 through 768 Processing helix chain 'D' and resid 788 through 791 Processing helix chain 'D' and resid 792 through 823 removed outlier: 3.550A 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 132 through 160 removed outlier: 3.570A pdb=" N LEU E 136 " --> pdb=" O HIS E 132 " (cutoff:3.500A) Processing helix chain 'E' and resid 177 through 210 Processing helix chain 'F' and resid 6 through 30 Processing helix chain 'F' and resid 93 through 105 removed outlier: 3.653A pdb=" N LEU F 98 " --> pdb=" O ALA F 94 " (cutoff:3.500A) Processing helix chain 'F' and resid 105 through 127 removed outlier: 3.891A pdb=" N GLU F 126 " --> pdb=" O ILE F 122 " (cutoff:3.500A) removed outlier: 3.883A 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 removed outlier: 3.938A pdb=" N LEU G 11 " --> pdb=" O GLY G 7 " (cutoff:3.500A) Processing helix chain 'G' and resid 93 through 104 Processing helix chain 'G' and resid 105 through 127 removed outlier: 4.098A pdb=" N GLU G 126 " --> pdb=" O ILE G 122 " (cutoff:3.500A) removed outlier: 4.469A pdb=" N PHE G 127 " --> pdb=" O ALA G 123 " (cutoff:3.500A) Processing helix chain 'G' and resid 132 through 162 removed outlier: 3.709A pdb=" N LEU G 136 " --> pdb=" O HIS G 132 " (cutoff:3.500A) removed outlier: 3.569A pdb=" N SER G 137 " --> pdb=" O ASN G 133 " (cutoff:3.500A) Processing helix chain 'G' and resid 177 through 210 Processing helix chain 'H' and resid 6 through 30 removed outlier: 4.058A pdb=" N MET H 10 " --> pdb=" O ARG H 6 " (cutoff:3.500A) removed outlier: 4.232A 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 128 removed outlier: 4.271A pdb=" N GLU H 126 " --> pdb=" O ILE H 122 " (cutoff:3.500A) removed outlier: 4.246A pdb=" N PHE H 127 " --> pdb=" O ALA H 123 " (cutoff:3.500A) Processing helix chain 'H' and resid 132 through 161 removed outlier: 3.545A pdb=" N LEU H 136 " --> pdb=" O HIS H 132 " (cutoff:3.500A) removed outlier: 3.569A pdb=" N ALA H 161 " --> pdb=" O ILE H 157 " (cutoff:3.500A) Processing helix chain 'H' and resid 177 through 209 removed outlier: 4.001A 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 489 through 491 Processing sheet with id=AA4, first strand: chain 'A' and resid 496 through 498 removed outlier: 3.770A pdb=" N MET A 496 " --> pdb=" O TYR A 732 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'A' and resid 646 through 648 removed outlier: 6.282A pdb=" N ALA A 646 " --> pdb=" O ALA A 701 " (cutoff:3.500A) removed outlier: 7.630A pdb=" N LEU A 703 " --> pdb=" O ALA A 646 " (cutoff:3.500A) removed outlier: 6.824A pdb=" N GLY A 648 " --> pdb=" O LEU A 703 " (cutoff:3.500A) removed outlier: 9.403A pdb=" N GLU A 705 " --> pdb=" O GLY A 648 " (cutoff:3.500A) removed outlier: 8.913A pdb=" N TYR A 700 " --> pdb=" O LYS A 505 " (cutoff:3.500A) removed outlier: 4.956A pdb=" N LYS A 505 " --> pdb=" O TYR A 700 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'B' and resid 441 through 444 removed outlier: 3.547A pdb=" N THR B 443 " --> pdb=" O VAL B 397 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'B' and resid 407 through 408 Processing sheet with id=AA8, first strand: chain 'B' and resid 451 through 452 Processing sheet with id=AA9, first strand: chain 'B' and resid 496 through 498 removed outlier: 3.757A pdb=" N MET B 496 " --> pdb=" O TYR B 732 " (cutoff:3.500A) Processing sheet with id=AB1, first strand: chain 'B' and resid 646 through 648 removed outlier: 6.689A pdb=" N ALA B 646 " --> pdb=" O ALA B 701 " (cutoff:3.500A) removed outlier: 7.967A pdb=" N LEU B 703 " --> pdb=" O ALA B 646 " (cutoff:3.500A) removed outlier: 6.823A pdb=" N GLY B 648 " --> pdb=" O LEU B 703 " (cutoff:3.500A) removed outlier: 9.490A pdb=" N GLU B 705 " --> pdb=" O GLY B 648 " (cutoff:3.500A) removed outlier: 8.640A pdb=" N TYR B 700 " --> pdb=" O LYS B 505 " (cutoff:3.500A) removed outlier: 4.997A pdb=" N LYS B 505 " --> pdb=" O TYR B 700 " (cutoff:3.500A) removed outlier: 4.021A pdb=" N ILE B 502 " --> pdb=" O VAL B 723 " (cutoff:3.500A) Processing sheet with id=AB2, first strand: chain 'C' and resid 440 through 444 removed outlier: 6.770A pdb=" N VAL C 395 " --> pdb=" O LYS C 441 " (cutoff:3.500A) removed outlier: 7.441A pdb=" N THR C 443 " --> pdb=" O VAL C 395 " (cutoff:3.500A) removed outlier: 5.931A pdb=" N VAL C 397 " --> pdb=" O THR C 443 " (cutoff:3.500A) removed outlier: 9.437A pdb=" N ALA C 475 " --> pdb=" O PRO C 737 " (cutoff:3.500A) removed outlier: 7.535A pdb=" N ALA C 477 " --> pdb=" O ALA C 735 " (cutoff:3.500A) removed outlier: 6.327A pdb=" N ALA C 735 " --> pdb=" O ALA C 477 " (cutoff:3.500A) removed outlier: 4.378A pdb=" N LEU C 479 " --> pdb=" O GLY C 733 " (cutoff:3.500A) Processing sheet with id=AB3, first strand: chain 'C' and resid 440 through 444 removed outlier: 6.770A pdb=" N VAL C 395 " --> pdb=" O LYS C 441 " (cutoff:3.500A) removed outlier: 7.441A pdb=" N THR C 443 " --> pdb=" O VAL C 395 " (cutoff:3.500A) removed outlier: 5.931A pdb=" N VAL C 397 " --> pdb=" O THR C 443 " (cutoff:3.500A) removed outlier: 9.437A pdb=" N ALA C 475 " --> pdb=" O PRO C 737 " (cutoff:3.500A) removed outlier: 7.535A pdb=" N ALA C 477 " --> pdb=" O ALA C 735 " (cutoff:3.500A) removed outlier: 6.327A pdb=" N ALA C 735 " --> pdb=" O ALA C 477 " (cutoff:3.500A) removed outlier: 4.378A pdb=" N LEU C 479 " --> pdb=" O GLY C 733 " (cutoff:3.500A) removed outlier: 3.772A pdb=" N MET C 496 " --> pdb=" O TYR C 732 " (cutoff:3.500A) 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 452 through 453 removed outlier: 3.714A pdb=" N ALA C 452 " --> pdb=" O ASN C 461 " (cutoff:3.500A) Processing sheet with id=AB6, first strand: chain 'C' and resid 646 through 648 removed outlier: 6.394A pdb=" N ALA C 646 " --> pdb=" O ALA C 701 " (cutoff:3.500A) removed outlier: 7.750A pdb=" N LEU C 703 " --> pdb=" O ALA C 646 " (cutoff:3.500A) removed outlier: 6.789A pdb=" N GLY C 648 " --> pdb=" O LEU C 703 " (cutoff:3.500A) removed outlier: 9.276A pdb=" N GLU C 705 " --> pdb=" O GLY C 648 " (cutoff:3.500A) removed outlier: 8.648A pdb=" N TYR C 700 " --> pdb=" O LYS C 505 " (cutoff:3.500A) removed outlier: 4.727A pdb=" N LYS C 505 " --> pdb=" O TYR C 700 " (cutoff:3.500A) Processing sheet with id=AB7, first strand: chain 'D' and resid 395 through 397 removed outlier: 6.290A pdb=" N VAL D 395 " --> pdb=" O LYS D 441 " (cutoff:3.500A) No H-bonds generated for sheet with id=AB7 Processing sheet with id=AB8, first strand: chain 'D' and resid 407 through 408 Processing sheet with id=AB9, first strand: chain 'D' and resid 451 through 453 Processing sheet with id=AC1, first strand: chain 'D' and resid 475 through 480 removed outlier: 9.619A pdb=" N ALA D 475 " --> pdb=" O PRO D 737 " (cutoff:3.500A) removed outlier: 7.579A pdb=" N ALA D 477 " --> pdb=" O ALA D 735 " (cutoff:3.500A) removed outlier: 6.212A pdb=" N ALA D 735 " --> pdb=" O ALA D 477 " (cutoff:3.500A) removed outlier: 4.664A pdb=" N LEU D 479 " --> pdb=" O GLY D 733 " (cutoff:3.500A) Processing sheet with id=AC2, first strand: chain 'D' and resid 475 through 480 removed outlier: 9.619A pdb=" N ALA D 475 " --> pdb=" O PRO D 737 " (cutoff:3.500A) removed outlier: 7.579A pdb=" N ALA D 477 " --> pdb=" O ALA D 735 " (cutoff:3.500A) removed outlier: 6.212A pdb=" N ALA D 735 " --> pdb=" O ALA D 477 " (cutoff:3.500A) removed outlier: 4.664A pdb=" N LEU D 479 " --> pdb=" O GLY D 733 " (cutoff:3.500A) removed outlier: 3.768A pdb=" N MET D 496 " --> pdb=" O TYR D 732 " (cutoff:3.500A) Processing sheet with id=AC3, first strand: chain 'D' and resid 646 through 648 removed outlier: 6.660A pdb=" N ALA D 646 " --> pdb=" O ALA D 701 " (cutoff:3.500A) removed outlier: 7.850A pdb=" N LEU D 703 " --> pdb=" O ALA D 646 " (cutoff:3.500A) removed outlier: 6.729A pdb=" N GLY D 648 " --> pdb=" O LEU D 703 " (cutoff:3.500A) removed outlier: 9.112A pdb=" N GLU D 705 " --> pdb=" O GLY D 648 " (cutoff:3.500A) removed outlier: 8.452A pdb=" N TYR D 700 " --> pdb=" O LYS D 505 " (cutoff:3.500A) removed outlier: 4.732A pdb=" N LYS D 505 " --> pdb=" O TYR D 700 " (cutoff:3.500A) removed outlier: 4.173A pdb=" N ILE D 502 " --> pdb=" O VAL D 723 " (cutoff:3.500A) Processing sheet with id=AC4, first strand: chain 'E' and resid 34 through 38 removed outlier: 3.554A pdb=" N LEU E 34 " --> pdb=" O SER E 61 " (cutoff:3.500A) Processing sheet with id=AC5, first strand: chain 'F' and resid 37 through 38 Processing sheet with id=AC6, first strand: chain 'G' and resid 37 through 38 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 36 through 38 Processing sheet with id=AC9, first strand: chain 'H' and resid 65 through 67 1112 hydrogen bonds defined for protein. 3244 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: 5.89 Time building geometry restraints manager: 5.67 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.18 - 1.31: 2850 1.31 - 1.45: 5429 1.45 - 1.58: 10240 1.58 - 1.72: 13 1.72 - 1.85: 201 Bond restraints: 18733 Sorted by residual: bond pdb=" CAO ZK1 A 901 " pdb=" PBA ZK1 A 901 " ideal model delta sigma weight residual 1.896 1.785 0.111 2.00e-02 2.50e+03 3.09e+01 bond pdb=" CAO ZK1 B 901 " pdb=" PBA ZK1 B 901 " ideal model delta sigma weight residual 1.896 1.797 0.099 2.00e-02 2.50e+03 2.44e+01 bond pdb=" CAO ZK1 C 901 " pdb=" PBA ZK1 C 901 " ideal model delta sigma weight residual 1.896 1.799 0.097 2.00e-02 2.50e+03 2.37e+01 bond pdb=" C LEU C 581 " pdb=" N GLY C 582 " ideal model delta sigma weight residual 1.335 1.273 0.061 1.26e-02 6.30e+03 2.35e+01 bond pdb=" CG MET B 585 " pdb=" SD MET B 585 " ideal model delta sigma weight residual 1.803 1.686 0.117 2.50e-02 1.60e+03 2.18e+01 ... (remaining 18728 not shown) Histogram of bond angle deviations from ideal: 0.00 - 2.66: 24443 2.66 - 5.32: 812 5.32 - 7.97: 47 7.97 - 10.63: 7 10.63 - 13.29: 3 Bond angle restraints: 25312 Sorted by residual: angle pdb=" N ASP A 590 " pdb=" CA ASP A 590 " pdb=" C ASP A 590 " ideal model delta sigma weight residual 113.23 107.12 6.11 1.24e+00 6.50e-01 2.42e+01 angle pdb=" N LEU C 639 " pdb=" CA LEU C 639 " pdb=" C LEU C 639 " ideal model delta sigma weight residual 112.23 106.07 6.16 1.26e+00 6.30e-01 2.39e+01 angle pdb=" O11 POV G1103 " pdb=" P POV G1103 " pdb=" O12 POV G1103 " ideal model delta sigma weight residual 97.67 110.96 -13.29 3.00e+00 1.11e-01 1.96e+01 angle pdb=" CA TYR C 673 " pdb=" CB TYR C 673 " pdb=" CG TYR C 673 " ideal model delta sigma weight residual 113.90 121.77 -7.87 1.80e+00 3.09e-01 1.91e+01 angle pdb=" N GLY D 653 " pdb=" CA GLY D 653 " pdb=" C GLY D 653 " ideal model delta sigma weight residual 110.56 117.75 -7.19 1.66e+00 3.63e-01 1.88e+01 ... (remaining 25307 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 29.07: 10404 29.07 - 58.13: 480 58.13 - 87.20: 65 87.20 - 116.26: 14 116.26 - 145.33: 5 Dihedral angle restraints: 10968 sinusoidal: 4283 harmonic: 6685 Sorted by residual: dihedral pdb=" CB CYS E 40 " pdb=" SG CYS E 40 " pdb=" SG CYS E 68 " pdb=" CB CYS E 68 " ideal model delta sinusoidal sigma weight residual 93.00 6.09 86.91 1 1.00e+01 1.00e-02 9.08e+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 6.74 86.26 1 1.00e+01 1.00e-02 8.97e+01 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 -86.00 -12.88 -73.12 1 1.00e+01 1.00e-02 6.81e+01 ... (remaining 10965 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.069: 1865 0.069 - 0.137: 780 0.137 - 0.206: 150 0.206 - 0.274: 24 0.274 - 0.343: 6 Chirality restraints: 2825 Sorted by residual: chirality pdb=" CB VAL A 604 " pdb=" CA VAL A 604 " pdb=" CG1 VAL A 604 " pdb=" CG2 VAL A 604 " both_signs ideal model delta sigma weight residual False -2.63 -2.29 -0.34 2.00e-01 2.50e+01 2.94e+00 chirality pdb=" CA SER D 615 " pdb=" N SER D 615 " pdb=" C SER D 615 " pdb=" CB SER D 615 " both_signs ideal model delta sigma weight residual False 2.51 2.19 0.32 2.00e-01 2.50e+01 2.63e+00 chirality pdb=" CB ILE A 612 " pdb=" CA ILE A 612 " pdb=" CG1 ILE A 612 " pdb=" CG2 ILE A 612 " both_signs ideal model delta sigma weight residual False 2.64 2.34 0.31 2.00e-01 2.50e+01 2.38e+00 ... (remaining 2822 not shown) Planarity restraints: 3073 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CB PHE A 571 " 0.064 2.00e-02 2.50e+03 4.10e-02 2.94e+01 pdb=" CG PHE A 571 " -0.068 2.00e-02 2.50e+03 pdb=" CD1 PHE A 571 " -0.019 2.00e-02 2.50e+03 pdb=" CD2 PHE A 571 " -0.036 2.00e-02 2.50e+03 pdb=" CE1 PHE A 571 " 0.013 2.00e-02 2.50e+03 pdb=" CE2 PHE A 571 " 0.030 2.00e-02 2.50e+03 pdb=" CZ PHE A 571 " 0.017 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CB TRP A 606 " 0.052 2.00e-02 2.50e+03 3.20e-02 2.56e+01 pdb=" CG TRP A 606 " -0.003 2.00e-02 2.50e+03 pdb=" CD1 TRP A 606 " -0.050 2.00e-02 2.50e+03 pdb=" CD2 TRP A 606 " -0.016 2.00e-02 2.50e+03 pdb=" NE1 TRP A 606 " 0.007 2.00e-02 2.50e+03 pdb=" CE2 TRP A 606 " 0.005 2.00e-02 2.50e+03 pdb=" CE3 TRP A 606 " -0.009 2.00e-02 2.50e+03 pdb=" CZ2 TRP A 606 " 0.020 2.00e-02 2.50e+03 pdb=" CZ3 TRP A 606 " -0.050 2.00e-02 2.50e+03 pdb=" CH2 TRP A 606 " 0.042 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CB TYR H 176 " -0.053 2.00e-02 2.50e+03 2.91e-02 1.69e+01 pdb=" CG TYR H 176 " 0.019 2.00e-02 2.50e+03 pdb=" CD1 TYR H 176 " 0.016 2.00e-02 2.50e+03 pdb=" CD2 TYR H 176 " 0.041 2.00e-02 2.50e+03 pdb=" CE1 TYR H 176 " 0.022 2.00e-02 2.50e+03 pdb=" CE2 TYR H 176 " -0.000 2.00e-02 2.50e+03 pdb=" CZ TYR H 176 " -0.016 2.00e-02 2.50e+03 pdb=" OH TYR H 176 " -0.029 2.00e-02 2.50e+03 ... (remaining 3070 not shown) Histogram of nonbonded interaction distances: 2.07 - 2.63: 221 2.63 - 3.20: 17470 3.20 - 3.77: 28237 3.77 - 4.33: 39474 4.33 - 4.90: 65572 Nonbonded interactions: 150974 Sorted by model distance: nonbonded pdb=" OG SER C 547 " pdb=" OE2 GLU C 550 " model vdw 2.068 3.040 nonbonded pdb=" O VAL B 681 " pdb=" OH TYR B 700 " model vdw 2.120 3.040 nonbonded pdb=" OD1 ASP A 651 " pdb=" N SER A 652 " model vdw 2.226 3.120 nonbonded pdb=" O GLU H 70 " pdb=" OE1 GLU H 70 " model vdw 2.226 3.040 nonbonded pdb=" NH2 ARG B 715 " pdb=" O LYS B 770 " model vdw 2.262 3.120 ... (remaining 150969 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 394 through 433 or (resid 434 and (name N or name CA or na \ me C or name O or name CB )) or resid 435 through 440 or (resid 441 and (name N \ or name CA or name C or name O or name CB )) or resid 442 through 453 or (resid \ 454 through 456 and (name N or name CA or name C or name O or name CB )) or resi \ d 457 or (resid 458 and (name N or name CA or name C or name O or name CB )) or \ resid 459 through 507 or (resid 508 through 509 and (name N or name CA or name C \ or name O or name CB )) or resid 510 through 573 or resid 575 through 593 or (r \ esid 594 and (name N or name CA or name C or name O or name CB )) or resid 595 t \ hrough 622 or resid 624 through 626 or (resid 627 and (name N or name CA or name \ C or name O or name CB )) or resid 628 through 633 or (resid 634 and (name N or \ name CA or name C or name O or name CB )) or resid 635 through 637 or (resid 63 \ 8 and (name N or name CA or name C or name O or name CB )) or resid 639 through \ 642 or (resid 643 through 644 and (name N or name CA or name C or name O or name \ CB )) or resid 645 through 650 or (resid 651 through 652 and (name N or name CA \ or name C or name O or name CB )) or resid 653 through 674 or (resid 675 and (n \ ame N or name CA or name C or name O or name CB )) or resid 676 through 687 or ( \ resid 688 and (name N or name CA or name C or name O or name CB )) or resid 689 \ through 715 or (resid 716 and (name N or name CA or name C or name O or name CB \ )) or resid 717 through 737 or (resid 738 and (name N or name CA or name C or na \ me O or name CB )) or resid 739 through 751 or (resid 752 and (name N or name CA \ or name C or name O or name CB )) or resid 753 through 754 or (resid 755 throug \ h 756 and (name N or name CA or name C or name O or name CB )) or resid 757 thro \ ugh 759 or (resid 760 through 761 and (name N or name CA or name C or name O or \ name CB )) or resid 762 through 764 or (resid 765 and (name N or name CA or name \ C or name O or name CB )) or resid 766 through 768 or (resid 769 and (name N or \ name CA or name C or name O or name CB )) or resid 770 through 774 or resid 784 \ through 812 or (resid 813 and (name N or name CA or name C or name O or name CB \ )) or resid 814 through 816 or (resid 817 and (name N or name CA or name C or n \ ame O or name CB )) or resid 818 or (resid 819 through 823 and (name N or name C \ A or name C or name O or name CB )) or resid 901)) selection = (chain 'B' and (resid 394 through 448 or (resid 449 and (name N or name CA or na \ me C or name O or name CB )) or resid 450 through 457 or (resid 458 and (name N \ or name CA or name C or name O or name CB )) or resid 459 through 507 or (resid \ 508 through 509 and (name N or name CA or name C or name O or name CB )) or resi \ d 510 or (resid 511 and (name N or name CA or name 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 o \ r name CB )) or resid 570 through 573 or resid 575 or (resid 576 and (name N or \ name CA or name C or name O or name CB )) or resid 577 through 593 or (resid 594 \ and (name N or name CA or name C or name O or name CB )) or resid 595 through 6 \ 22 or resid 624 through 637 or (resid 638 and (name N or name CA or name C or na \ me O or name CB )) or resid 639 through 650 or (resid 651 through 652 and (name \ N or name CA or name C or name O or name CB )) or resid 653 through 662 or (resi \ d 663 and (name N or name CA or name C or name O or name CB )) or resid 664 thro \ ugh 674 or (resid 675 and (name N or name CA or name C or name O or name CB )) o \ r resid 676 through 687 or (resid 688 and (name N or name CA or name C or name O \ or name CB )) or resid 689 through 694 or (resid 695 and (name N or name CA or \ name C or name O or name CB )) or resid 696 or (resid 697 and (name N or name CA \ or name C or name O or name CB )) or resid 698 through 755 or (resid 756 and (n \ ame N or name CA or name C or name O or name CB )) or resid 757 through 759 or ( \ resid 760 through 761 and (name N or name CA or name C or name O or name CB )) o \ r resid 762 through 771 or (resid 772 and (name N or name CA or name C or name O \ or name CB )) or resid 773 through 774 or (resid 784 and (name N or name CA or \ name C or name O or name CB )) or resid 785 through 816 or (resid 817 and (name \ N or name CA or name C or name O or name CB )) or resid 818 through 823 or resid \ 901)) selection = (chain 'C' and (resid 394 through 433 or (resid 434 and (name N or name CA or na \ me C or name O or name CB )) or resid 435 through 448 or (resid 449 and (name N \ or name CA or name C or name O or name CB )) or resid 450 through 453 or (resid \ 454 through 456 and (name N or name CA or name C or name O or name CB )) or resi \ d 457 through 573 or resid 575 or (resid 576 and (name N or name CA or name C or \ name O or name CB )) or resid 577 through 622 or resid 624 through 626 or (resi \ d 627 and (name N or name CA or name C or name O or name CB )) or resid 628 thro \ ugh 633 or (resid 634 and (name N or name CA or name C or name O or name CB )) o \ r resid 635 through 642 or (resid 643 through 644 and (name N or name CA or name \ C or name O or name CB )) or resid 645 through 674 or (resid 675 and (name N or \ name CA or name C or name O or name CB )) or resid 676 through 715 or (resid 71 \ 6 and (name N or name CA or name C or name O or name CB )) or resid 717 through \ 751 or (resid 752 and (name N or name CA or name C or name O or name CB )) or re \ sid 753 through 754 or (resid 755 through 756 and (name N or name CA or name C o \ r name O or name CB )) or resid 757 through 760 or (resid 761 and (name N or nam \ e CA or name C or name O or name CB )) or resid 762 through 764 or (resid 765 an \ d (name N or name CA or name C or name O or name CB )) or resid 766 through 768 \ or (resid 769 and (name N or name CA or name C or name O or name CB )) or resid \ 770 through 774 or resid 784 through 812 or (resid 813 and (name N or name CA or \ name C or name O or name CB )) or resid 814 through 816 or (resid 817 and (name \ N or name CA or name C or name O or name CB )) or resid 818 or (resid 819 throu \ gh 823 and (name N or name CA or name C or name O or name CB )) or resid 901)) selection = (chain 'D' and (resid 394 through 433 or (resid 434 and (name N or name CA or na \ me C or name O or name CB )) or resid 435 through 448 or (resid 449 and (name N \ or name CA or name C or name O or name CB )) or resid 450 through 507 or (resid \ 508 through 509 and (name N or name CA or name C or name O or name CB )) or resi \ d 510 or (resid 511 and (name N or name CA or name 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 o \ r name CB )) or resid 570 through 573 or resid 575 or (resid 576 and (name N or \ name CA or name C or name O or name CB )) or resid 577 through 593 or (resid 594 \ and (name N or name CA or name C or name O or name CB )) or resid 595 through 6 \ 22 or resid 624 through 626 or (resid 627 and (name N or name CA or name C or na \ me O or name CB )) or resid 628 through 637 or (resid 638 and (name N or name CA \ or name C or name O or name CB )) or resid 639 through 650 or (resid 651 throug \ h 652 and (name N or name CA or name C or name O or name CB )) or resid 653 thro \ ugh 660 or (resid 661 and (name N or name CA or name C or name O or name CB )) o \ r resid 662 or (resid 663 and (name N or name CA or name C or name O or name CB \ )) or resid 664 through 687 or (resid 688 and (name N or name CA or name C or na \ me O or name CB )) or resid 689 through 694 or (resid 695 and (name N or name CA \ or name C or name O or name CB )) or resid 696 or (resid 697 and (name N or nam \ e CA or name C or name O or name CB )) or resid 698 through 737 or (resid 738 an \ d (name N or name CA or name C or name O or name CB )) or resid 739 through 754 \ or (resid 755 through 756 and (name N or name CA or name C or name O or name CB \ )) or resid 757 through 759 or (resid 760 through 761 and (name N or name CA or \ name C or name O or name CB )) or resid 762 through 764 or (resid 765 and (name \ N or name CA or name C or name O or name CB )) or resid 766 through 771 or (resi \ d 772 and (name N or name CA or name C or name O or name CB )) or resid 773 thro \ ugh 774 or (resid 784 and (name N or name CA or name C or name O or name CB )) o \ r resid 785 through 823 or resid 901)) } ncs_group { reference = (chain 'E' and (resid 5 through 84 or resid 93 through 210)) selection = (chain 'F' and (resid 5 or (resid 6 and (name N or name CA or name C or name O o \ r name CB )) or resid 7 through 42 or resid 55 through 84 or resid 93 through 21 \ 0)) selection = (chain 'G' and (resid 5 or (resid 6 and (name N or name CA or name C or name O o \ r name CB )) or resid 7 through 84 or resid 93 through 210)) selection = (chain 'H' and (resid 5 through 42 or resid 55 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=0.50 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: 2.100 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.000 Construct map_model_manager: 0.020 Extract box with map and model: 0.800 Check model and map are aligned: 0.150 Set scattering table: 0.180 Process input model: 51.450 Find NCS groups from input model: 1.070 Set up NCS constraints: 0.100 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.000 Load rotamer database and sin/cos tables:2.790 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 58.660 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8020 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 : 0.011 0.117 18745 Z= 0.654 Angle : 1.151 13.289 25336 Z= 0.704 Chirality : 0.075 0.343 2825 Planarity : 0.009 0.082 3073 Dihedral : 17.108 145.329 6668 Min Nonbonded Distance : 2.068 Molprobity Statistics. All-atom Clashscore : 7.15 Ramachandran Plot: Outliers : 0.09 % Allowed : 4.75 % Favored : 95.16 % Rotamer: Outliers : 3.23 % Allowed : 3.94 % Favored : 92.83 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 20.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.17 (0.17), residues: 2290 helix: 1.64 (0.14), residues: 1334 sheet: -1.27 (0.41), residues: 168 loop : -2.37 (0.20), residues: 788 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.052 0.010 TRP A 606 HIS 0.012 0.004 HIS G 60 PHE 0.068 0.010 PHE A 571 TYR 0.059 0.008 TYR D 616 ARG 0.025 0.003 ARG D 661 Details of bonding type rmsd hydrogen bonds : bond 0.13635 ( 1107) hydrogen bonds : angle 5.01802 ( 3244) SS BOND : bond 0.01444 ( 12) SS BOND : angle 2.25425 ( 24) covalent geometry : bond 0.01087 (18733) covalent geometry : angle 1.14936 (25312) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4580 Ramachandran restraints generated. 2290 Oldfield, 0 Emsley, 2290 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4580 Ramachandran restraints generated. 2290 Oldfield, 0 Emsley, 2290 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 387 residues out of total 1936 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 59 poor density : 328 time to evaluate : 2.049 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 768 TYR cc_start: 0.7836 (m-10) cc_final: 0.7229 (m-10) REVERT: B 422 GLU cc_start: 0.6327 (pt0) cc_final: 0.6089 (pm20) REVERT: B 473 ASP cc_start: 0.7455 (m-30) cc_final: 0.7202 (m-30) REVERT: B 590 ASP cc_start: 0.8378 (m-30) cc_final: 0.8065 (t0) REVERT: B 766 TRP cc_start: 0.7168 (m100) cc_final: 0.6960 (m100) REVERT: B 816 TYR cc_start: 0.7173 (t80) cc_final: 0.6917 (t80) REVERT: C 756 GLN cc_start: 0.6906 (mm110) cc_final: 0.6671 (mm110) REVERT: D 651 ASP cc_start: 0.8125 (t0) cc_final: 0.7795 (p0) REVERT: D 682 PHE cc_start: 0.7658 (m-80) cc_final: 0.7422 (m-80) REVERT: E 24 MET cc_start: 0.8255 (tpt) cc_final: 0.7767 (tpt) REVERT: E 40 CYS cc_start: 0.7364 (OUTLIER) cc_final: 0.7026 (m) REVERT: E 131 ARG cc_start: 0.6000 (OUTLIER) cc_final: 0.5781 (mmm160) REVERT: F 6 ARG cc_start: 0.6797 (tmt170) cc_final: 0.6475 (ttm-80) REVERT: G 41 LYS cc_start: 0.6270 (OUTLIER) cc_final: 0.6050 (ptmm) REVERT: G 65 ARG cc_start: 0.7089 (mtm110) cc_final: 0.6798 (mtm-85) REVERT: G 130 THR cc_start: 0.7703 (OUTLIER) cc_final: 0.7470 (t) REVERT: G 132 HIS cc_start: 0.6875 (OUTLIER) cc_final: 0.6346 (m90) REVERT: H 10 MET cc_start: 0.8295 (tpp) cc_final: 0.8002 (tpp) REVERT: H 65 ARG cc_start: 0.7077 (ptt180) cc_final: 0.6842 (ptt-90) REVERT: H 129 LYS cc_start: 0.7974 (OUTLIER) cc_final: 0.7757 (mtpp) outliers start: 59 outliers final: 21 residues processed: 364 average time/residue: 0.3343 time to fit residues: 178.8534 Evaluate side-chains 301 residues out of total 1936 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 27 poor density : 274 time to evaluate : 2.170 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 604 VAL Chi-restraints excluded: chain B residue 664 ILE Chi-restraints excluded: chain B residue 720 THR Chi-restraints excluded: chain B residue 784 THR Chi-restraints excluded: chain C residue 639 LEU Chi-restraints excluded: chain C residue 673 TYR Chi-restraints excluded: chain D residue 683 VAL Chi-restraints excluded: chain D residue 686 THR Chi-restraints excluded: chain D residue 690 VAL Chi-restraints excluded: chain D residue 782 GLU Chi-restraints excluded: chain E residue 40 CYS Chi-restraints excluded: chain E residue 66 THR Chi-restraints excluded: chain E residue 74 LYS Chi-restraints excluded: chain E residue 77 CYS Chi-restraints excluded: chain E residue 126 GLU Chi-restraints excluded: chain E residue 131 ARG Chi-restraints excluded: chain E residue 135 ILE Chi-restraints excluded: chain F residue 40 CYS Chi-restraints excluded: chain F residue 66 THR Chi-restraints excluded: chain F residue 104 SER Chi-restraints excluded: chain G residue 41 LYS Chi-restraints excluded: chain G residue 76 LEU Chi-restraints excluded: chain G residue 78 LYS Chi-restraints excluded: chain G residue 130 THR Chi-restraints excluded: chain G residue 132 HIS Chi-restraints excluded: chain H residue 40 CYS Chi-restraints excluded: chain H residue 129 LYS Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 228 random chunks: chunk 192 optimal weight: 0.5980 chunk 172 optimal weight: 0.9980 chunk 95 optimal weight: 0.9990 chunk 59 optimal weight: 0.9990 chunk 116 optimal weight: 3.9990 chunk 92 optimal weight: 2.9990 chunk 178 optimal weight: 0.9980 chunk 69 optimal weight: 0.7980 chunk 108 optimal weight: 0.9990 chunk 133 optimal weight: 0.8980 chunk 207 optimal weight: 0.8980 overall best weight: 0.8380 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 726 ASN ** C 642 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** C 764 ASN D 569 ASN E 133 ASN F 132 HIS F 205 HIS G 132 HIS G 205 HIS ** H 205 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 8 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3777 r_free = 0.3777 target = 0.147976 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 60)----------------| | r_work = 0.3107 r_free = 0.3107 target = 0.096425 restraints weight = 56988.268| |-----------------------------------------------------------------------------| r_work (start): 0.3041 rms_B_bonded: 3.66 r_work: 0.2761 rms_B_bonded: 3.86 restraints_weight: 0.5000 r_work (final): 0.2761 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.2763 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.2763 r_free = 0.2763 target_work(ls_wunit_k1) = 0.076 | | occupancies: max = 1.00 min = 0.50 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.2763 r_free = 0.2763 target_work(ls_wunit_k1) = 0.076 | | occupancies: max = 1.00 min = 0.38 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| r_final: 0.2763 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8612 moved from start: 0.1590 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.039 18745 Z= 0.127 Angle : 0.540 6.684 25336 Z= 0.285 Chirality : 0.040 0.201 2825 Planarity : 0.004 0.041 3073 Dihedral : 11.927 110.220 2979 Min Nonbonded Distance : 2.472 Molprobity Statistics. All-atom Clashscore : 4.63 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.24 % Favored : 97.76 % Rotamer: Outliers : 1.37 % Allowed : 9.52 % Favored : 89.11 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 20.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.30 (0.18), residues: 2290 helix: 2.58 (0.14), residues: 1352 sheet: -1.17 (0.38), residues: 188 loop : -1.97 (0.21), residues: 750 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.020 0.001 TRP D 460 HIS 0.004 0.001 HIS E 60 PHE 0.012 0.001 PHE A 546 TYR 0.012 0.001 TYR B 673 ARG 0.010 0.001 ARG D 661 Details of bonding type rmsd hydrogen bonds : bond 0.04265 ( 1107) hydrogen bonds : angle 3.75232 ( 3244) SS BOND : bond 0.01156 ( 12) SS BOND : angle 1.25529 ( 24) covalent geometry : bond 0.00279 (18733) covalent geometry : angle 0.53883 (25312) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4580 Ramachandran restraints generated. 2290 Oldfield, 0 Emsley, 2290 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4580 Ramachandran restraints generated. 2290 Oldfield, 0 Emsley, 2290 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 339 residues out of total 1936 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 25 poor density : 314 time to evaluate : 2.215 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: B 431 GLU cc_start: 0.7664 (tp30) cc_final: 0.7444 (tp30) REVERT: B 486 GLU cc_start: 0.8372 (tp30) cc_final: 0.7816 (tp30) REVERT: B 816 TYR cc_start: 0.7727 (t80) cc_final: 0.7385 (t80) REVERT: C 505 LYS cc_start: 0.7231 (tptp) cc_final: 0.6856 (mtpp) REVERT: D 674 MET cc_start: 0.7412 (mtp) cc_final: 0.7052 (mtp) REVERT: D 766 TRP cc_start: 0.7657 (m100) cc_final: 0.7100 (m100) REVERT: E 24 MET cc_start: 0.8758 (tpt) cc_final: 0.8423 (tpt) REVERT: E 77 CYS cc_start: 0.5890 (OUTLIER) cc_final: 0.5359 (m) REVERT: E 78 LYS cc_start: 0.8580 (ptmt) cc_final: 0.8361 (ptmm) REVERT: E 131 ARG cc_start: 0.7193 (OUTLIER) cc_final: 0.6452 (mmm160) REVERT: F 6 ARG cc_start: 0.7731 (tmt170) cc_final: 0.7338 (ttm-80) REVERT: F 65 ARG cc_start: 0.7809 (mtm-85) cc_final: 0.7529 (mtm110) REVERT: F 74 LYS cc_start: 0.7446 (mttp) cc_final: 0.7213 (mmtm) REVERT: F 99 ARG cc_start: 0.7993 (mmm-85) cc_final: 0.7570 (mtp180) REVERT: G 65 ARG cc_start: 0.7484 (mtm110) cc_final: 0.7225 (mtm-85) REVERT: H 65 ARG cc_start: 0.7466 (ptt180) cc_final: 0.7223 (ptt-90) outliers start: 25 outliers final: 13 residues processed: 326 average time/residue: 0.3192 time to fit residues: 155.7855 Evaluate side-chains 294 residues out of total 1936 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 15 poor density : 279 time to evaluate : 2.091 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 434 LYS Chi-restraints excluded: chain A residue 693 VAL Chi-restraints excluded: chain A residue 723 VAL Chi-restraints excluded: chain B residue 720 THR Chi-restraints excluded: chain B residue 784 THR Chi-restraints excluded: chain C residue 395 VAL Chi-restraints excluded: chain C residue 639 LEU Chi-restraints excluded: chain C residue 693 VAL Chi-restraints excluded: chain D residue 626 VAL Chi-restraints excluded: chain E residue 66 THR Chi-restraints excluded: chain E residue 77 CYS Chi-restraints excluded: chain E residue 131 ARG Chi-restraints excluded: chain F residue 66 THR Chi-restraints excluded: chain G residue 132 HIS Chi-restraints excluded: chain H residue 68 CYS Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 228 random chunks: chunk 161 optimal weight: 7.9990 chunk 72 optimal weight: 8.9990 chunk 175 optimal weight: 5.9990 chunk 121 optimal weight: 9.9990 chunk 134 optimal weight: 2.9990 chunk 212 optimal weight: 7.9990 chunk 210 optimal weight: 0.8980 chunk 82 optimal weight: 10.0000 chunk 170 optimal weight: 9.9990 chunk 172 optimal weight: 3.9990 chunk 40 optimal weight: 10.0000 overall best weight: 4.3788 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 756 GLN C 726 ASN C 764 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 = 0.3718 r_free = 0.3718 target = 0.142918 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 40)----------------| | r_work = 0.3051 r_free = 0.3051 target = 0.093177 restraints weight = 58768.165| |-----------------------------------------------------------------------------| r_work (start): 0.3012 rms_B_bonded: 3.59 r_work: 0.2645 rms_B_bonded: 4.26 restraints_weight: 0.5000 r_work (final): 0.2645 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.2640 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.2640 r_free = 0.2640 target_work(ls_wunit_k1) = 0.069 | | occupancies: max = 1.00 min = 0.38 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.2640 r_free = 0.2640 target_work(ls_wunit_k1) = 0.069 | | occupancies: max = 1.00 min = 0.37 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| r_final: 0.2640 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8726 moved from start: 0.1535 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.008 0.072 18745 Z= 0.340 Angle : 0.674 8.306 25336 Z= 0.354 Chirality : 0.047 0.223 2825 Planarity : 0.004 0.047 3073 Dihedral : 11.934 105.495 2940 Min Nonbonded Distance : 2.475 Molprobity Statistics. All-atom Clashscore : 5.76 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.22 % Favored : 95.78 % Rotamer: Outliers : 2.24 % Allowed : 11.82 % Favored : 85.94 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 20.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.73 (0.18), residues: 2290 helix: 1.99 (0.14), residues: 1350 sheet: -1.11 (0.41), residues: 166 loop : -1.96 (0.21), residues: 774 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.014 0.002 TRP D 460 HIS 0.005 0.001 HIS A 412 PHE 0.016 0.002 PHE A 495 TYR 0.017 0.002 TYR A 549 ARG 0.011 0.001 ARG A 545 Details of bonding type rmsd hydrogen bonds : bond 0.05682 ( 1107) hydrogen bonds : angle 4.03151 ( 3244) SS BOND : bond 0.00575 ( 12) SS BOND : angle 1.74117 ( 24) covalent geometry : bond 0.00833 (18733) covalent geometry : angle 0.67255 (25312) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4580 Ramachandran restraints generated. 2290 Oldfield, 0 Emsley, 2290 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4580 Ramachandran restraints generated. 2290 Oldfield, 0 Emsley, 2290 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 323 residues out of total 1936 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 41 poor density : 282 time to evaluate : 2.015 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: B 431 GLU cc_start: 0.7817 (tp30) cc_final: 0.7509 (tp30) REVERT: B 816 TYR cc_start: 0.7774 (t80) cc_final: 0.7351 (t80) REVERT: C 642 GLN cc_start: 0.7372 (pp30) cc_final: 0.6917 (pp30) REVERT: D 674 MET cc_start: 0.7452 (mtp) cc_final: 0.7063 (mtp) REVERT: D 764 ASN cc_start: 0.8199 (m-40) cc_final: 0.7972 (m-40) REVERT: D 766 TRP cc_start: 0.7768 (m100) cc_final: 0.7434 (m100) REVERT: E 12 LEU cc_start: 0.8466 (OUTLIER) cc_final: 0.8242 (tt) REVERT: E 24 MET cc_start: 0.8888 (tpt) cc_final: 0.8571 (tpt) REVERT: E 77 CYS cc_start: 0.6150 (OUTLIER) cc_final: 0.5728 (m) REVERT: E 78 LYS cc_start: 0.8759 (ptmt) cc_final: 0.8461 (ptmm) REVERT: E 131 ARG cc_start: 0.7371 (OUTLIER) cc_final: 0.6435 (mmm160) REVERT: F 6 ARG cc_start: 0.7824 (tmt170) cc_final: 0.7363 (ttm-80) REVERT: F 30 THR cc_start: 0.9051 (m) cc_final: 0.8847 (p) REVERT: F 74 LYS cc_start: 0.7508 (mttp) cc_final: 0.7225 (mmtm) REVERT: F 99 ARG cc_start: 0.7999 (mmm-85) cc_final: 0.7600 (mtp180) REVERT: G 11 LEU cc_start: 0.8663 (OUTLIER) cc_final: 0.8342 (tp) REVERT: G 65 ARG cc_start: 0.7754 (mtm110) cc_final: 0.7502 (mtm-85) REVERT: H 10 MET cc_start: 0.8810 (tpp) cc_final: 0.8559 (tpp) REVERT: H 65 ARG cc_start: 0.7703 (ptt180) cc_final: 0.7232 (ptt-90) outliers start: 41 outliers final: 29 residues processed: 310 average time/residue: 0.3065 time to fit residues: 143.4768 Evaluate side-chains 309 residues out of total 1936 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 33 poor density : 276 time to evaluate : 1.948 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 434 LYS Chi-restraints excluded: chain A residue 693 VAL Chi-restraints excluded: chain B residue 482 THR Chi-restraints excluded: chain B residue 650 LEU Chi-restraints excluded: chain B residue 666 VAL Chi-restraints excluded: chain B residue 784 THR Chi-restraints excluded: chain C residue 403 SER Chi-restraints excluded: chain C residue 502 ILE Chi-restraints excluded: chain C residue 639 LEU Chi-restraints excluded: chain C residue 693 VAL Chi-restraints excluded: chain C residue 754 SER Chi-restraints excluded: chain D residue 403 SER Chi-restraints excluded: chain D residue 482 THR Chi-restraints excluded: chain D residue 543 VAL Chi-restraints excluded: chain D residue 626 VAL Chi-restraints excluded: chain D residue 693 VAL Chi-restraints excluded: chain E residue 12 LEU Chi-restraints excluded: chain E residue 66 THR Chi-restraints excluded: chain E residue 77 CYS Chi-restraints excluded: chain E residue 127 PHE Chi-restraints excluded: chain E residue 131 ARG Chi-restraints excluded: chain E residue 134 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 G residue 11 LEU Chi-restraints excluded: chain G residue 40 CYS Chi-restraints excluded: chain G residue 126 GLU Chi-restraints excluded: chain G residue 132 HIS Chi-restraints excluded: chain G residue 203 ASP Chi-restraints excluded: chain H residue 68 CYS Chi-restraints excluded: chain H residue 150 ILE Chi-restraints excluded: chain H residue 200 MET Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 228 random chunks: chunk 67 optimal weight: 7.9990 chunk 163 optimal weight: 5.9990 chunk 90 optimal weight: 3.9990 chunk 144 optimal weight: 4.9990 chunk 46 optimal weight: 9.9990 chunk 187 optimal weight: 9.9990 chunk 121 optimal weight: 9.9990 chunk 209 optimal weight: 0.9990 chunk 108 optimal weight: 1.9990 chunk 169 optimal weight: 4.9990 chunk 94 optimal weight: 0.7980 overall best weight: 2.5588 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: C 764 ASN D 569 ASN G 205 HIS ** H 160 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3741 r_free = 0.3741 target = 0.144836 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 48)----------------| | r_work = 0.3059 r_free = 0.3059 target = 0.093648 restraints weight = 53632.929| |-----------------------------------------------------------------------------| r_work (start): 0.2959 rms_B_bonded: 3.28 r_work: 0.2627 rms_B_bonded: 4.00 restraints_weight: 0.5000 r_work (final): 0.2627 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.2664 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.2664 r_free = 0.2664 target_work(ls_wunit_k1) = 0.070 | | occupancies: max = 1.00 min = 0.37 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.2664 r_free = 0.2664 target_work(ls_wunit_k1) = 0.070 | | occupancies: max = 1.00 min = 0.36 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| r_final: 0.2664 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8677 moved from start: 0.1750 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.058 18745 Z= 0.212 Angle : 0.569 9.235 25336 Z= 0.299 Chirality : 0.042 0.198 2825 Planarity : 0.004 0.045 3073 Dihedral : 11.218 107.593 2939 Min Nonbonded Distance : 2.478 Molprobity Statistics. All-atom Clashscore : 5.48 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.21 % Favored : 96.79 % Rotamer: Outliers : 2.74 % Allowed : 12.91 % Favored : 84.35 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 20.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.91 (0.18), residues: 2290 helix: 2.16 (0.14), residues: 1353 sheet: -1.30 (0.40), residues: 166 loop : -1.88 (0.21), residues: 771 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.018 0.001 TRP D 460 HIS 0.004 0.001 HIS E 60 PHE 0.017 0.002 PHE G 73 TYR 0.016 0.001 TYR G 32 ARG 0.011 0.001 ARG D 661 Details of bonding type rmsd hydrogen bonds : bond 0.04791 ( 1107) hydrogen bonds : angle 3.79279 ( 3244) SS BOND : bond 0.00448 ( 12) SS BOND : angle 2.01506 ( 24) covalent geometry : bond 0.00514 (18733) covalent geometry : angle 0.56580 (25312) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4580 Ramachandran restraints generated. 2290 Oldfield, 0 Emsley, 2290 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4580 Ramachandran restraints generated. 2290 Oldfield, 0 Emsley, 2290 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 341 residues out of total 1936 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 50 poor density : 291 time to evaluate : 2.179 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: B 431 GLU cc_start: 0.7726 (tp30) cc_final: 0.7453 (tp30) REVERT: B 816 TYR cc_start: 0.7714 (t80) cc_final: 0.7349 (t80) REVERT: C 642 GLN cc_start: 0.7488 (pp30) cc_final: 0.6632 (pp30) REVERT: D 674 MET cc_start: 0.7392 (mtp) cc_final: 0.7033 (mtp) REVERT: D 766 TRP cc_start: 0.7699 (m100) cc_final: 0.7451 (m100) REVERT: E 12 LEU cc_start: 0.8413 (OUTLIER) cc_final: 0.8209 (tt) REVERT: E 24 MET cc_start: 0.8838 (tpt) cc_final: 0.8531 (tpt) REVERT: E 77 CYS cc_start: 0.6023 (OUTLIER) cc_final: 0.5573 (m) REVERT: E 78 LYS cc_start: 0.8738 (ptmt) cc_final: 0.8457 (ptmm) REVERT: E 131 ARG cc_start: 0.7464 (OUTLIER) cc_final: 0.6429 (mmm160) REVERT: F 6 ARG cc_start: 0.7828 (tmt170) cc_final: 0.7402 (ttm-80) REVERT: F 99 ARG cc_start: 0.8017 (mmm-85) cc_final: 0.7593 (mtp180) REVERT: G 65 ARG cc_start: 0.7604 (mtm110) cc_final: 0.7313 (mtm-85) REVERT: H 37 ARG cc_start: 0.7551 (mtp85) cc_final: 0.7263 (mtp-110) outliers start: 50 outliers final: 39 residues processed: 322 average time/residue: 0.3572 time to fit residues: 176.1943 Evaluate side-chains 320 residues out of total 1936 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 42 poor density : 278 time to evaluate : 1.949 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 434 LYS Chi-restraints excluded: chain A residue 604 VAL Chi-restraints excluded: chain A residue 693 VAL Chi-restraints excluded: chain A residue 723 VAL Chi-restraints excluded: chain B residue 442 LEU Chi-restraints excluded: chain B residue 482 THR Chi-restraints excluded: chain B residue 650 LEU Chi-restraints excluded: chain B residue 666 VAL Chi-restraints excluded: chain B residue 773 CYS Chi-restraints excluded: chain B residue 784 THR Chi-restraints excluded: chain C residue 498 LEU Chi-restraints excluded: chain C residue 502 ILE Chi-restraints excluded: chain C residue 639 LEU Chi-restraints excluded: chain C residue 666 VAL Chi-restraints excluded: chain C residue 693 VAL Chi-restraints excluded: chain C residue 754 SER Chi-restraints excluded: chain D residue 403 SER Chi-restraints excluded: chain D residue 482 THR Chi-restraints excluded: chain D residue 488 VAL Chi-restraints excluded: chain D residue 626 VAL Chi-restraints excluded: chain D residue 685 THR Chi-restraints excluded: chain D residue 693 VAL Chi-restraints excluded: chain E residue 12 LEU Chi-restraints excluded: chain E residue 66 THR Chi-restraints excluded: chain E residue 73 PHE Chi-restraints excluded: chain E residue 77 CYS Chi-restraints excluded: chain E residue 127 PHE Chi-restraints excluded: chain E residue 131 ARG Chi-restraints excluded: chain E residue 134 ILE Chi-restraints excluded: chain E residue 135 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 G residue 40 CYS Chi-restraints excluded: chain G residue 126 GLU Chi-restraints excluded: chain G residue 132 HIS Chi-restraints excluded: chain G residue 203 ASP Chi-restraints excluded: chain H residue 68 CYS Chi-restraints excluded: chain H residue 126 GLU Chi-restraints excluded: chain H residue 129 LYS Chi-restraints excluded: chain H residue 150 ILE Chi-restraints excluded: chain H residue 200 MET Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 228 random chunks: chunk 191 optimal weight: 0.9980 chunk 189 optimal weight: 3.9990 chunk 86 optimal weight: 0.0570 chunk 203 optimal weight: 0.8980 chunk 6 optimal weight: 10.0000 chunk 114 optimal weight: 3.9990 chunk 105 optimal weight: 8.9990 chunk 46 optimal weight: 4.9990 chunk 10 optimal weight: 2.9990 chunk 190 optimal weight: 3.9990 chunk 42 optimal weight: 0.9990 overall best weight: 1.1902 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: C 747 ASN C 764 ASN D 569 ASN G 205 HIS Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3774 r_free = 0.3774 target = 0.147584 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 63)----------------| | r_work = 0.2995 r_free = 0.2995 target = 0.091791 restraints weight = 51471.518| |-----------------------------------------------------------------------------| r_work (start): 0.2961 rms_B_bonded: 3.23 r_work: 0.2746 rms_B_bonded: 3.94 restraints_weight: 0.5000 r_work (final): 0.2746 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.2660 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.2660 r_free = 0.2660 target_work(ls_wunit_k1) = 0.070 | | occupancies: max = 1.00 min = 0.36 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.2660 r_free = 0.2660 target_work(ls_wunit_k1) = 0.070 | | occupancies: max = 1.00 min = 0.37 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| r_final: 0.2660 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8632 moved from start: 0.2066 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.043 18745 Z= 0.129 Angle : 0.509 9.299 25336 Z= 0.267 Chirality : 0.039 0.270 2825 Planarity : 0.004 0.044 3073 Dihedral : 10.523 108.166 2939 Min Nonbonded Distance : 2.498 Molprobity Statistics. All-atom Clashscore : 5.02 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.86 % Favored : 97.14 % Rotamer: Outliers : 2.52 % Allowed : 13.68 % Favored : 83.81 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 20.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.27 (0.18), residues: 2290 helix: 2.49 (0.14), residues: 1354 sheet: -1.32 (0.38), residues: 184 loop : -1.79 (0.21), residues: 752 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.026 0.001 TRP D 460 HIS 0.004 0.001 HIS E 60 PHE 0.015 0.001 PHE G 73 TYR 0.018 0.001 TYR C 673 ARG 0.011 0.000 ARG D 661 Details of bonding type rmsd hydrogen bonds : bond 0.04022 ( 1107) hydrogen bonds : angle 3.57211 ( 3244) SS BOND : bond 0.00609 ( 12) SS BOND : angle 2.31639 ( 24) covalent geometry : bond 0.00300 (18733) covalent geometry : angle 0.50409 (25312) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4580 Ramachandran restraints generated. 2290 Oldfield, 0 Emsley, 2290 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4580 Ramachandran restraints generated. 2290 Oldfield, 0 Emsley, 2290 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 344 residues out of total 1936 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 46 poor density : 298 time to evaluate : 2.537 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 592 SER cc_start: 0.9170 (p) cc_final: 0.8961 (m) REVERT: B 431 GLU cc_start: 0.7626 (tp30) cc_final: 0.7384 (tp30) REVERT: B 675 ARG cc_start: 0.7782 (ptm160) cc_final: 0.7564 (ptm160) REVERT: B 816 TYR cc_start: 0.7782 (t80) cc_final: 0.7418 (t80) REVERT: C 487 GLU cc_start: 0.7512 (mt-10) cc_final: 0.7306 (mt-10) REVERT: C 642 GLN cc_start: 0.7410 (pp30) cc_final: 0.6566 (pp30) REVERT: D 674 MET cc_start: 0.7335 (mtp) cc_final: 0.6965 (mtp) REVERT: D 766 TRP cc_start: 0.7658 (m100) cc_final: 0.7400 (m100) REVERT: E 77 CYS cc_start: 0.5885 (m) cc_final: 0.5502 (m) REVERT: E 78 LYS cc_start: 0.8706 (ptmt) cc_final: 0.8426 (ptmm) REVERT: E 131 ARG cc_start: 0.7391 (OUTLIER) cc_final: 0.6371 (mmm160) REVERT: F 6 ARG cc_start: 0.7777 (tmt170) cc_final: 0.7329 (ttm-80) REVERT: F 99 ARG cc_start: 0.7978 (mmm-85) cc_final: 0.7560 (mtp180) REVERT: F 208 LEU cc_start: 0.8103 (OUTLIER) cc_final: 0.7811 (tp) REVERT: G 65 ARG cc_start: 0.7553 (mtm110) cc_final: 0.7234 (mtm-85) REVERT: H 37 ARG cc_start: 0.7536 (mtp85) cc_final: 0.7274 (mtp-110) outliers start: 46 outliers final: 34 residues processed: 329 average time/residue: 0.3692 time to fit residues: 185.0419 Evaluate side-chains 324 residues out of total 1936 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 36 poor density : 288 time to evaluate : 2.009 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 434 LYS Chi-restraints excluded: chain A residue 693 VAL Chi-restraints excluded: chain A residue 723 VAL Chi-restraints excluded: chain B residue 442 LEU Chi-restraints excluded: chain B residue 482 THR Chi-restraints excluded: chain B residue 666 VAL Chi-restraints excluded: chain B residue 773 CYS Chi-restraints excluded: chain B residue 784 THR Chi-restraints excluded: chain C residue 498 LEU Chi-restraints excluded: chain C residue 502 ILE Chi-restraints excluded: chain C residue 639 LEU Chi-restraints excluded: chain C residue 666 VAL Chi-restraints excluded: chain C residue 693 VAL Chi-restraints excluded: chain C residue 787 LEU Chi-restraints excluded: chain D residue 482 THR Chi-restraints excluded: chain D residue 488 VAL Chi-restraints excluded: chain D residue 626 VAL Chi-restraints excluded: chain D residue 693 VAL Chi-restraints excluded: chain E residue 66 THR Chi-restraints excluded: chain E residue 73 PHE Chi-restraints excluded: chain E residue 127 PHE Chi-restraints excluded: chain E residue 131 ARG Chi-restraints excluded: chain E residue 135 ILE Chi-restraints excluded: chain E residue 205 HIS Chi-restraints excluded: chain F residue 28 VAL Chi-restraints excluded: chain F residue 66 THR Chi-restraints excluded: chain F residue 205 HIS Chi-restraints excluded: chain F residue 208 LEU Chi-restraints excluded: chain G residue 40 CYS Chi-restraints excluded: chain G residue 69 LEU Chi-restraints excluded: chain G residue 126 GLU Chi-restraints excluded: chain G residue 132 HIS Chi-restraints excluded: chain G residue 203 ASP Chi-restraints excluded: chain H residue 68 CYS Chi-restraints excluded: chain H residue 126 GLU Chi-restraints excluded: chain H residue 150 ILE Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 228 random chunks: chunk 143 optimal weight: 7.9990 chunk 225 optimal weight: 3.9990 chunk 134 optimal weight: 2.9990 chunk 136 optimal weight: 0.7980 chunk 205 optimal weight: 3.9990 chunk 157 optimal weight: 0.0980 chunk 131 optimal weight: 1.9990 chunk 127 optimal weight: 4.9990 chunk 34 optimal weight: 0.8980 chunk 69 optimal weight: 1.9990 chunk 221 optimal weight: 0.6980 overall best weight: 0.8982 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: C 764 ASN D 569 ASN G 205 HIS H 160 ASN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3788 r_free = 0.3788 target = 0.148692 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 42)----------------| | r_work = 0.3153 r_free = 0.3153 target = 0.099597 restraints weight = 62707.616| |-----------------------------------------------------------------------------| r_work (start): 0.3104 rms_B_bonded: 3.98 r_work: 0.2709 rms_B_bonded: 4.72 restraints_weight: 0.5000 r_work (final): 0.2709 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.2650 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.2650 r_free = 0.2650 target_work(ls_wunit_k1) = 0.070 | | occupancies: max = 1.00 min = 0.37 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.2650 r_free = 0.2650 target_work(ls_wunit_k1) = 0.070 | | occupancies: max = 1.00 min = 0.37 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| r_final: 0.2650 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8651 moved from start: 0.2300 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.038 18745 Z= 0.113 Angle : 0.491 12.394 25336 Z= 0.258 Chirality : 0.039 0.262 2825 Planarity : 0.004 0.044 3073 Dihedral : 9.983 106.149 2938 Min Nonbonded Distance : 2.514 Molprobity Statistics. All-atom Clashscore : 5.07 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.81 % Favored : 97.19 % Rotamer: Outliers : 2.46 % Allowed : 14.28 % Favored : 83.26 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 20.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.52 (0.18), residues: 2290 helix: 2.68 (0.14), residues: 1354 sheet: -1.31 (0.38), residues: 184 loop : -1.66 (0.22), residues: 752 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.027 0.001 TRP D 460 HIS 0.004 0.001 HIS E 60 PHE 0.014 0.001 PHE G 73 TYR 0.022 0.001 TYR C 673 ARG 0.012 0.000 ARG D 661 Details of bonding type rmsd hydrogen bonds : bond 0.03750 ( 1107) hydrogen bonds : angle 3.47076 ( 3244) SS BOND : bond 0.00621 ( 12) SS BOND : angle 2.25470 ( 24) covalent geometry : bond 0.00254 (18733) covalent geometry : angle 0.48661 (25312) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4580 Ramachandran restraints generated. 2290 Oldfield, 0 Emsley, 2290 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4580 Ramachandran restraints generated. 2290 Oldfield, 0 Emsley, 2290 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 338 residues out of total 1936 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 45 poor density : 293 time to evaluate : 1.988 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: B 431 GLU cc_start: 0.7619 (tp30) cc_final: 0.7390 (tp30) REVERT: B 816 TYR cc_start: 0.7810 (t80) cc_final: 0.7500 (t80) REVERT: C 487 GLU cc_start: 0.7464 (mt-10) cc_final: 0.7244 (mt-10) REVERT: C 642 GLN cc_start: 0.7450 (pp30) cc_final: 0.6636 (pp30) REVERT: D 405 TYR cc_start: 0.8027 (m-80) cc_final: 0.7533 (m-80) REVERT: D 674 MET cc_start: 0.7317 (mtp) cc_final: 0.6969 (mtp) REVERT: D 766 TRP cc_start: 0.7674 (m100) cc_final: 0.7241 (m100) REVERT: D 807 MET cc_start: 0.9269 (mtm) cc_final: 0.9067 (mtp) REVERT: E 77 CYS cc_start: 0.6168 (OUTLIER) cc_final: 0.5753 (m) REVERT: E 131 ARG cc_start: 0.7461 (mmm-85) cc_final: 0.6372 (mmm160) REVERT: F 6 ARG cc_start: 0.7768 (tmt170) cc_final: 0.7458 (ttm-80) REVERT: F 10 MET cc_start: 0.8516 (tpp) cc_final: 0.7914 (mmm) REVERT: F 99 ARG cc_start: 0.7990 (mmm-85) cc_final: 0.7563 (mtp180) REVERT: F 208 LEU cc_start: 0.8165 (OUTLIER) cc_final: 0.7875 (tp) REVERT: G 11 LEU cc_start: 0.8511 (OUTLIER) cc_final: 0.8215 (tp) REVERT: H 37 ARG cc_start: 0.7576 (mtp85) cc_final: 0.7350 (mtp-110) outliers start: 45 outliers final: 35 residues processed: 323 average time/residue: 0.2989 time to fit residues: 145.7680 Evaluate side-chains 319 residues out of total 1936 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 38 poor density : 281 time to evaluate : 1.923 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 396 VAL Chi-restraints excluded: chain A residue 434 LYS Chi-restraints excluded: chain A residue 527 MET Chi-restraints excluded: chain A residue 604 VAL Chi-restraints excluded: chain A residue 693 VAL Chi-restraints excluded: chain A residue 723 VAL Chi-restraints excluded: chain A residue 795 VAL Chi-restraints excluded: chain B residue 442 LEU Chi-restraints excluded: chain B residue 482 THR Chi-restraints excluded: chain B residue 773 CYS Chi-restraints excluded: chain C residue 498 LEU Chi-restraints excluded: chain C residue 502 ILE Chi-restraints excluded: chain C residue 639 LEU Chi-restraints excluded: chain C residue 666 VAL Chi-restraints excluded: chain C residue 693 VAL Chi-restraints excluded: chain C residue 787 LEU Chi-restraints excluded: chain D residue 403 SER Chi-restraints excluded: chain D residue 488 VAL Chi-restraints excluded: chain D residue 626 VAL Chi-restraints excluded: chain D residue 651 ASP Chi-restraints excluded: chain D residue 693 VAL Chi-restraints excluded: chain E residue 66 THR Chi-restraints excluded: chain E residue 73 PHE Chi-restraints excluded: chain E residue 77 CYS Chi-restraints excluded: chain E residue 134 ILE Chi-restraints excluded: chain E residue 135 ILE Chi-restraints excluded: chain E residue 205 HIS Chi-restraints excluded: chain F residue 28 VAL Chi-restraints excluded: chain F residue 66 THR Chi-restraints excluded: chain F residue 205 HIS Chi-restraints excluded: chain F residue 208 LEU Chi-restraints excluded: chain G residue 11 LEU Chi-restraints excluded: chain G residue 40 CYS Chi-restraints excluded: chain G residue 69 LEU Chi-restraints excluded: chain G residue 126 GLU Chi-restraints excluded: chain G residue 132 HIS Chi-restraints excluded: chain H residue 68 CYS Chi-restraints excluded: chain H residue 129 LYS Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 228 random chunks: chunk 76 optimal weight: 10.0000 chunk 135 optimal weight: 0.5980 chunk 84 optimal weight: 7.9990 chunk 170 optimal weight: 9.9990 chunk 68 optimal weight: 1.9990 chunk 159 optimal weight: 0.7980 chunk 20 optimal weight: 2.9990 chunk 131 optimal weight: 2.9990 chunk 34 optimal weight: 1.9990 chunk 103 optimal weight: 4.9990 chunk 87 optimal weight: 5.9990 overall best weight: 1.6786 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: C 726 ASN C 764 ASN D 569 ASN G 205 HIS H 205 HIS Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3766 r_free = 0.3766 target = 0.146896 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 38)----------------| | r_work = 0.3118 r_free = 0.3118 target = 0.097439 restraints weight = 60865.113| |-----------------------------------------------------------------------------| r_work (start): 0.3072 rms_B_bonded: 3.80 r_work: 0.2695 rms_B_bonded: 4.48 restraints_weight: 0.5000 r_work (final): 0.2695 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.2644 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.2644 r_free = 0.2644 target_work(ls_wunit_k1) = 0.069 | | occupancies: max = 1.00 min = 0.37 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.2644 r_free = 0.2644 target_work(ls_wunit_k1) = 0.069 | | occupancies: max = 1.00 min = 0.36 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| r_final: 0.2644 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8672 moved from start: 0.2218 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.048 18745 Z= 0.155 Angle : 0.514 9.679 25336 Z= 0.271 Chirality : 0.040 0.205 2825 Planarity : 0.004 0.047 3073 Dihedral : 10.167 102.408 2933 Min Nonbonded Distance : 2.507 Molprobity Statistics. All-atom Clashscore : 5.51 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.16 % Favored : 96.84 % Rotamer: Outliers : 2.68 % Allowed : 14.50 % Favored : 82.82 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 20.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.04 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.41 (0.18), residues: 2290 helix: 2.59 (0.14), residues: 1348 sheet: -1.30 (0.38), residues: 186 loop : -1.68 (0.21), residues: 756 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.018 0.001 TRP D 460 HIS 0.004 0.001 HIS H 205 PHE 0.012 0.001 PHE G 73 TYR 0.029 0.001 TYR C 816 ARG 0.012 0.000 ARG D 661 Details of bonding type rmsd hydrogen bonds : bond 0.04220 ( 1107) hydrogen bonds : angle 3.55349 ( 3244) SS BOND : bond 0.00479 ( 12) SS BOND : angle 1.65693 ( 24) covalent geometry : bond 0.00371 (18733) covalent geometry : angle 0.51143 (25312) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4580 Ramachandran restraints generated. 2290 Oldfield, 0 Emsley, 2290 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4580 Ramachandran restraints generated. 2290 Oldfield, 0 Emsley, 2290 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 333 residues out of total 1936 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 49 poor density : 284 time to evaluate : 2.153 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: B 431 GLU cc_start: 0.7645 (tp30) cc_final: 0.7371 (tp30) REVERT: B 674 MET cc_start: 0.7692 (mtp) cc_final: 0.7430 (mtm) REVERT: B 816 TYR cc_start: 0.7801 (t80) cc_final: 0.7492 (t80) REVERT: C 487 GLU cc_start: 0.7493 (mt-10) cc_final: 0.7277 (mt-10) REVERT: C 642 GLN cc_start: 0.7522 (pp30) cc_final: 0.6726 (pp30) REVERT: D 405 TYR cc_start: 0.8043 (m-80) cc_final: 0.7505 (m-80) REVERT: D 674 MET cc_start: 0.7399 (mtp) cc_final: 0.7079 (mtp) REVERT: D 766 TRP cc_start: 0.7717 (m100) cc_final: 0.7259 (m100) REVERT: E 77 CYS cc_start: 0.6042 (OUTLIER) cc_final: 0.5675 (m) REVERT: E 131 ARG cc_start: 0.7499 (mmm-85) cc_final: 0.6418 (mmm160) REVERT: F 6 ARG cc_start: 0.7730 (tmt170) cc_final: 0.7481 (ttm-80) REVERT: F 99 ARG cc_start: 0.8031 (mmm-85) cc_final: 0.7592 (mtp180) REVERT: G 11 LEU cc_start: 0.8558 (OUTLIER) cc_final: 0.8237 (tp) REVERT: G 65 ARG cc_start: 0.7551 (mtm110) cc_final: 0.7264 (mtm-85) REVERT: H 37 ARG cc_start: 0.7562 (mtp85) cc_final: 0.7317 (mtp-110) outliers start: 49 outliers final: 40 residues processed: 315 average time/residue: 0.3118 time to fit residues: 149.3690 Evaluate side-chains 319 residues out of total 1936 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 42 poor density : 277 time to evaluate : 2.022 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 396 VAL Chi-restraints excluded: chain A residue 434 LYS Chi-restraints excluded: chain A residue 527 MET Chi-restraints excluded: chain A residue 604 VAL Chi-restraints excluded: chain A residue 629 MET Chi-restraints excluded: chain A residue 693 VAL Chi-restraints excluded: chain A residue 723 VAL Chi-restraints excluded: chain A residue 795 VAL Chi-restraints excluded: chain B residue 442 LEU Chi-restraints excluded: chain B residue 482 THR Chi-restraints excluded: chain B residue 666 VAL Chi-restraints excluded: chain B residue 668 ASP Chi-restraints excluded: chain B residue 773 CYS Chi-restraints excluded: chain C residue 498 LEU Chi-restraints excluded: chain C residue 502 ILE Chi-restraints excluded: chain C residue 639 LEU Chi-restraints excluded: chain C residue 666 VAL Chi-restraints excluded: chain C residue 693 VAL Chi-restraints excluded: chain C residue 787 LEU Chi-restraints excluded: chain D residue 403 SER Chi-restraints excluded: chain D residue 488 VAL Chi-restraints excluded: chain D residue 626 VAL Chi-restraints excluded: chain D residue 651 ASP Chi-restraints excluded: chain D residue 685 THR Chi-restraints excluded: chain D residue 693 VAL Chi-restraints excluded: chain E residue 66 THR Chi-restraints excluded: chain E residue 73 PHE Chi-restraints excluded: chain E residue 77 CYS Chi-restraints excluded: chain E residue 127 PHE Chi-restraints excluded: chain E residue 134 ILE Chi-restraints excluded: chain E residue 135 ILE Chi-restraints excluded: chain E residue 205 HIS Chi-restraints excluded: chain F residue 28 VAL Chi-restraints excluded: chain F residue 66 THR Chi-restraints excluded: chain F residue 205 HIS Chi-restraints excluded: chain G residue 11 LEU Chi-restraints excluded: chain G residue 40 CYS Chi-restraints excluded: chain G residue 126 GLU Chi-restraints excluded: chain G residue 132 HIS Chi-restraints excluded: chain G residue 203 ASP Chi-restraints excluded: chain H residue 68 CYS Chi-restraints excluded: chain H residue 126 GLU Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 228 random chunks: chunk 33 optimal weight: 0.9990 chunk 205 optimal weight: 3.9990 chunk 47 optimal weight: 0.9990 chunk 81 optimal weight: 3.9990 chunk 222 optimal weight: 1.9990 chunk 69 optimal weight: 5.9990 chunk 73 optimal weight: 0.9990 chunk 198 optimal weight: 8.9990 chunk 223 optimal weight: 0.8980 chunk 191 optimal weight: 3.9990 chunk 19 optimal weight: 0.5980 overall best weight: 0.8986 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: C 764 ASN D 569 ASN G 60 HIS G 205 HIS H 160 ASN H 205 HIS Total number of N/Q/H flips: 6 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3792 r_free = 0.3792 target = 0.149008 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 50)----------------| | r_work = 0.3162 r_free = 0.3162 target = 0.100261 restraints weight = 64177.526| |-----------------------------------------------------------------------------| r_work (start): 0.3111 rms_B_bonded: 3.97 r_work: 0.2707 rms_B_bonded: 4.78 restraints_weight: 0.5000 r_work (final): 0.2707 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.2635 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.2635 r_free = 0.2635 target_work(ls_wunit_k1) = 0.069 | | occupancies: max = 1.00 min = 0.36 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.2635 r_free = 0.2635 target_work(ls_wunit_k1) = 0.069 | | occupancies: max = 1.00 min = 0.36 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| r_final: 0.2635 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8650 moved from start: 0.2454 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.037 18745 Z= 0.113 Angle : 0.489 11.371 25336 Z= 0.255 Chirality : 0.039 0.190 2825 Planarity : 0.004 0.050 3073 Dihedral : 9.681 101.652 2933 Min Nonbonded Distance : 2.523 Molprobity Statistics. All-atom Clashscore : 5.37 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.73 % Favored : 97.27 % Rotamer: Outliers : 2.68 % Allowed : 14.93 % Favored : 82.39 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 20.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.04 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.59 (0.18), residues: 2290 helix: 2.73 (0.14), residues: 1354 sheet: -1.17 (0.38), residues: 184 loop : -1.62 (0.22), residues: 752 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.021 0.001 TRP D 460 HIS 0.004 0.001 HIS G 60 PHE 0.012 0.001 PHE G 73 TYR 0.029 0.001 TYR C 816 ARG 0.012 0.000 ARG D 661 Details of bonding type rmsd hydrogen bonds : bond 0.03705 ( 1107) hydrogen bonds : angle 3.44302 ( 3244) SS BOND : bond 0.00270 ( 12) SS BOND : angle 1.27802 ( 24) covalent geometry : bond 0.00256 (18733) covalent geometry : angle 0.48718 (25312) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4580 Ramachandran restraints generated. 2290 Oldfield, 0 Emsley, 2290 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4580 Ramachandran restraints generated. 2290 Oldfield, 0 Emsley, 2290 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 338 residues out of total 1936 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 49 poor density : 289 time to evaluate : 2.090 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 756 GLN cc_start: 0.8702 (mm-40) cc_final: 0.8161 (mt0) REVERT: B 431 GLU cc_start: 0.7616 (tp30) cc_final: 0.7376 (tp30) REVERT: B 816 TYR cc_start: 0.7830 (t80) cc_final: 0.7518 (t80) REVERT: C 642 GLN cc_start: 0.7469 (pp30) cc_final: 0.6681 (pp30) REVERT: D 405 TYR cc_start: 0.8049 (m-80) cc_final: 0.7573 (m-80) REVERT: D 674 MET cc_start: 0.7350 (mtp) cc_final: 0.7029 (mtp) REVERT: D 766 TRP cc_start: 0.7702 (m100) cc_final: 0.7130 (m100) REVERT: E 77 CYS cc_start: 0.6053 (OUTLIER) cc_final: 0.5689 (m) REVERT: E 131 ARG cc_start: 0.7476 (mmm-85) cc_final: 0.6346 (mmm160) REVERT: F 99 ARG cc_start: 0.7985 (mmm-85) cc_final: 0.7546 (mtp180) REVERT: F 208 LEU cc_start: 0.8184 (OUTLIER) cc_final: 0.7914 (tp) REVERT: G 11 LEU cc_start: 0.8504 (OUTLIER) cc_final: 0.8204 (tp) outliers start: 49 outliers final: 39 residues processed: 320 average time/residue: 0.3114 time to fit residues: 150.6281 Evaluate side-chains 320 residues out of total 1936 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 42 poor density : 278 time to evaluate : 2.061 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 396 VAL Chi-restraints excluded: chain A residue 527 MET Chi-restraints excluded: chain A residue 604 VAL Chi-restraints excluded: chain A residue 629 MET Chi-restraints excluded: chain A residue 693 VAL Chi-restraints excluded: chain A residue 723 VAL Chi-restraints excluded: chain A residue 795 VAL Chi-restraints excluded: chain B residue 442 LEU Chi-restraints excluded: chain B residue 482 THR Chi-restraints excluded: chain B residue 666 VAL Chi-restraints excluded: chain B residue 668 ASP Chi-restraints excluded: chain B residue 773 CYS Chi-restraints excluded: chain C residue 498 LEU Chi-restraints excluded: chain C residue 502 ILE Chi-restraints excluded: chain C residue 639 LEU Chi-restraints excluded: chain C residue 666 VAL Chi-restraints excluded: chain C residue 693 VAL Chi-restraints excluded: chain C residue 787 LEU Chi-restraints excluded: chain D residue 403 SER Chi-restraints excluded: chain D residue 488 VAL Chi-restraints excluded: chain D residue 626 VAL Chi-restraints excluded: chain D residue 685 THR Chi-restraints excluded: chain E residue 66 THR Chi-restraints excluded: chain E residue 73 PHE Chi-restraints excluded: chain E residue 77 CYS Chi-restraints excluded: chain E residue 134 ILE Chi-restraints excluded: chain E residue 135 ILE Chi-restraints excluded: chain E residue 205 HIS Chi-restraints excluded: chain F residue 28 VAL Chi-restraints excluded: chain F residue 66 THR Chi-restraints excluded: chain F residue 205 HIS Chi-restraints excluded: chain F residue 208 LEU Chi-restraints excluded: chain G residue 11 LEU Chi-restraints excluded: chain G residue 40 CYS Chi-restraints excluded: chain G residue 126 GLU Chi-restraints excluded: chain G residue 132 HIS Chi-restraints excluded: chain G residue 203 ASP Chi-restraints excluded: chain H residue 66 THR Chi-restraints excluded: chain H residue 68 CYS Chi-restraints excluded: chain H residue 126 GLU Chi-restraints excluded: chain H residue 129 LYS Chi-restraints excluded: chain H residue 160 ASN Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 228 random chunks: chunk 225 optimal weight: 3.9990 chunk 56 optimal weight: 3.9990 chunk 86 optimal weight: 10.0000 chunk 215 optimal weight: 0.0050 chunk 111 optimal weight: 1.9990 chunk 26 optimal weight: 10.0000 chunk 161 optimal weight: 8.9990 chunk 118 optimal weight: 0.8980 chunk 28 optimal weight: 6.9990 chunk 98 optimal weight: 1.9990 chunk 115 optimal weight: 7.9990 overall best weight: 1.7800 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: C 726 ASN C 764 ASN D 569 ASN G 60 HIS G 205 HIS H 160 ASN Total number of N/Q/H flips: 6 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3768 r_free = 0.3768 target = 0.147079 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 40)----------------| | r_work = 0.3120 r_free = 0.3120 target = 0.097556 restraints weight = 61205.299| |-----------------------------------------------------------------------------| r_work (start): 0.3078 rms_B_bonded: 3.73 r_work: 0.2704 rms_B_bonded: 4.42 restraints_weight: 0.5000 r_work (final): 0.2704 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.2626 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.2626 r_free = 0.2626 target_work(ls_wunit_k1) = 0.068 | | occupancies: max = 1.00 min = 0.36 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.2626 r_free = 0.2626 target_work(ls_wunit_k1) = 0.068 | | occupancies: max = 1.00 min = 0.37 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| r_final: 0.2626 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8671 moved from start: 0.2355 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.049 18745 Z= 0.161 Angle : 0.528 11.948 25336 Z= 0.276 Chirality : 0.040 0.216 2825 Planarity : 0.004 0.043 3073 Dihedral : 9.963 99.417 2933 Min Nonbonded Distance : 2.519 Molprobity Statistics. All-atom Clashscore : 5.65 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.43 % Favored : 96.57 % Rotamer: Outliers : 2.68 % Allowed : 15.26 % Favored : 82.06 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 20.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.04 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.43 (0.18), residues: 2290 helix: 2.61 (0.14), residues: 1346 sheet: -1.20 (0.38), residues: 186 loop : -1.67 (0.21), residues: 758 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.033 0.001 TRP D 460 HIS 0.006 0.001 HIS G 60 PHE 0.013 0.001 PHE G 127 TYR 0.029 0.001 TYR C 816 ARG 0.011 0.001 ARG D 661 Details of bonding type rmsd hydrogen bonds : bond 0.04242 ( 1107) hydrogen bonds : angle 3.57402 ( 3244) SS BOND : bond 0.00346 ( 12) SS BOND : angle 1.30790 ( 24) covalent geometry : bond 0.00386 (18733) covalent geometry : angle 0.52715 (25312) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4580 Ramachandran restraints generated. 2290 Oldfield, 0 Emsley, 2290 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4580 Ramachandran restraints generated. 2290 Oldfield, 0 Emsley, 2290 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 327 residues out of total 1936 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 49 poor density : 278 time to evaluate : 1.966 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: B 431 GLU cc_start: 0.7660 (tp30) cc_final: 0.7384 (tp30) REVERT: B 816 TYR cc_start: 0.7814 (t80) cc_final: 0.7499 (t80) REVERT: C 642 GLN cc_start: 0.7506 (pp30) cc_final: 0.6783 (pp30) REVERT: D 405 TYR cc_start: 0.8050 (m-80) cc_final: 0.7551 (m-80) REVERT: D 674 MET cc_start: 0.7391 (mtp) cc_final: 0.7079 (mtp) REVERT: D 766 TRP cc_start: 0.7726 (m100) cc_final: 0.7192 (m100) REVERT: E 77 CYS cc_start: 0.6050 (OUTLIER) cc_final: 0.5730 (m) REVERT: E 131 ARG cc_start: 0.7491 (mmm-85) cc_final: 0.6360 (mmm160) REVERT: F 99 ARG cc_start: 0.8035 (mmm-85) cc_final: 0.7593 (mtp180) REVERT: F 208 LEU cc_start: 0.8146 (OUTLIER) cc_final: 0.7913 (tp) REVERT: G 11 LEU cc_start: 0.8551 (OUTLIER) cc_final: 0.8224 (tp) REVERT: G 65 ARG cc_start: 0.7519 (mtm110) cc_final: 0.7227 (mtm-85) outliers start: 49 outliers final: 42 residues processed: 309 average time/residue: 0.3000 time to fit residues: 140.7504 Evaluate side-chains 321 residues out of total 1936 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 45 poor density : 276 time to evaluate : 1.927 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 396 VAL Chi-restraints excluded: chain A residue 527 MET Chi-restraints excluded: chain A residue 604 VAL Chi-restraints excluded: chain A residue 629 MET Chi-restraints excluded: chain A residue 693 VAL Chi-restraints excluded: chain A residue 723 VAL Chi-restraints excluded: chain A residue 795 VAL Chi-restraints excluded: chain B residue 442 LEU Chi-restraints excluded: chain B residue 482 THR Chi-restraints excluded: chain B residue 666 VAL Chi-restraints excluded: chain B residue 668 ASP Chi-restraints excluded: chain B residue 773 CYS Chi-restraints excluded: chain C residue 498 LEU Chi-restraints excluded: chain C residue 502 ILE Chi-restraints excluded: chain C residue 639 LEU Chi-restraints excluded: chain C residue 666 VAL Chi-restraints excluded: chain C residue 693 VAL Chi-restraints excluded: chain C residue 754 SER Chi-restraints excluded: chain C residue 787 LEU Chi-restraints excluded: chain D residue 403 SER Chi-restraints excluded: chain D residue 488 VAL Chi-restraints excluded: chain D residue 626 VAL Chi-restraints excluded: chain D residue 651 ASP Chi-restraints excluded: chain D residue 685 THR Chi-restraints excluded: chain E residue 66 THR Chi-restraints excluded: chain E residue 73 PHE Chi-restraints excluded: chain E residue 77 CYS Chi-restraints excluded: chain E residue 127 PHE Chi-restraints excluded: chain E residue 134 ILE Chi-restraints excluded: chain E residue 135 ILE Chi-restraints excluded: chain E residue 196 LEU Chi-restraints excluded: chain E residue 205 HIS Chi-restraints excluded: chain F residue 28 VAL Chi-restraints excluded: chain F residue 66 THR Chi-restraints excluded: chain F residue 205 HIS Chi-restraints excluded: chain F residue 208 LEU Chi-restraints excluded: chain G residue 11 LEU Chi-restraints excluded: chain G residue 40 CYS Chi-restraints excluded: chain G residue 132 HIS Chi-restraints excluded: chain G residue 203 ASP Chi-restraints excluded: chain H residue 65 ARG Chi-restraints excluded: chain H residue 66 THR Chi-restraints excluded: chain H residue 68 CYS Chi-restraints excluded: chain H residue 126 GLU Chi-restraints excluded: chain H residue 160 ASN Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 228 random chunks: chunk 212 optimal weight: 7.9990 chunk 134 optimal weight: 1.9990 chunk 95 optimal weight: 3.9990 chunk 133 optimal weight: 0.8980 chunk 85 optimal weight: 10.0000 chunk 111 optimal weight: 3.9990 chunk 221 optimal weight: 0.9990 chunk 154 optimal weight: 2.9990 chunk 70 optimal weight: 0.0870 chunk 158 optimal weight: 0.7980 chunk 43 optimal weight: 10.0000 overall best weight: 0.9562 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: C 764 ASN D 569 ASN ** F 132 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** G 60 HIS G 205 HIS H 160 ASN Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3790 r_free = 0.3790 target = 0.148861 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 34)----------------| | r_work = 0.3173 r_free = 0.3173 target = 0.100977 restraints weight = 66038.616| |-----------------------------------------------------------------------------| r_work (start): 0.3134 rms_B_bonded: 4.11 r_work: 0.2702 rms_B_bonded: 4.97 restraints_weight: 0.5000 r_work (final): 0.2702 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.2617 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.2617 r_free = 0.2617 target_work(ls_wunit_k1) = 0.068 | | occupancies: max = 1.00 min = 0.37 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.2617 r_free = 0.2617 target_work(ls_wunit_k1) = 0.068 | | occupancies: max = 1.00 min = 0.37 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| r_final: 0.2617 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8664 moved from start: 0.2484 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.038 18745 Z= 0.116 Angle : 0.498 12.579 25336 Z= 0.259 Chirality : 0.039 0.211 2825 Planarity : 0.004 0.053 3073 Dihedral : 9.659 99.073 2933 Min Nonbonded Distance : 2.529 Molprobity Statistics. All-atom Clashscore : 5.59 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.64 % Favored : 97.36 % Rotamer: Outliers : 2.52 % Allowed : 15.37 % Favored : 82.11 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 20.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.58 (0.18), residues: 2290 helix: 2.74 (0.14), residues: 1346 sheet: -1.17 (0.38), residues: 186 loop : -1.64 (0.21), residues: 758 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.030 0.001 TRP D 460 HIS 0.005 0.001 HIS F 132 PHE 0.015 0.001 PHE H 73 TYR 0.029 0.001 TYR C 816 ARG 0.014 0.000 ARG D 661 Details of bonding type rmsd hydrogen bonds : bond 0.03784 ( 1107) hydrogen bonds : angle 3.47448 ( 3244) SS BOND : bond 0.00267 ( 12) SS BOND : angle 1.21361 ( 24) covalent geometry : bond 0.00265 (18733) covalent geometry : angle 0.49640 (25312) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4580 Ramachandran restraints generated. 2290 Oldfield, 0 Emsley, 2290 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4580 Ramachandran restraints generated. 2290 Oldfield, 0 Emsley, 2290 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 326 residues out of total 1936 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 46 poor density : 280 time to evaluate : 2.218 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 756 GLN cc_start: 0.8710 (mm-40) cc_final: 0.8185 (mt0) REVERT: B 431 GLU cc_start: 0.7616 (tp30) cc_final: 0.7367 (tp30) REVERT: B 816 TYR cc_start: 0.7839 (t80) cc_final: 0.7522 (t80) REVERT: C 642 GLN cc_start: 0.7488 (pp30) cc_final: 0.6723 (pp30) REVERT: D 405 TYR cc_start: 0.8050 (m-80) cc_final: 0.7650 (m-80) REVERT: D 674 MET cc_start: 0.7349 (mtp) cc_final: 0.7081 (mtp) REVERT: D 766 TRP cc_start: 0.7711 (m100) cc_final: 0.7214 (m100) REVERT: E 77 CYS cc_start: 0.6138 (OUTLIER) cc_final: 0.5845 (m) REVERT: E 131 ARG cc_start: 0.7491 (mmm-85) cc_final: 0.6342 (mmm160) REVERT: F 99 ARG cc_start: 0.7984 (mmm-85) cc_final: 0.7537 (mtp180) REVERT: F 208 LEU cc_start: 0.8115 (OUTLIER) cc_final: 0.7859 (tp) REVERT: G 11 LEU cc_start: 0.8545 (OUTLIER) cc_final: 0.8240 (tp) outliers start: 46 outliers final: 39 residues processed: 310 average time/residue: 0.3653 time to fit residues: 172.8323 Evaluate side-chains 316 residues out of total 1936 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 42 poor density : 274 time to evaluate : 1.920 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 396 VAL Chi-restraints excluded: chain A residue 434 LYS Chi-restraints excluded: chain A residue 527 MET Chi-restraints excluded: chain A residue 604 VAL Chi-restraints excluded: chain A residue 629 MET Chi-restraints excluded: chain A residue 693 VAL Chi-restraints excluded: chain A residue 723 VAL Chi-restraints excluded: chain A residue 795 VAL Chi-restraints excluded: chain B residue 442 LEU Chi-restraints excluded: chain B residue 482 THR Chi-restraints excluded: chain B residue 666 VAL Chi-restraints excluded: chain B residue 668 ASP Chi-restraints excluded: chain B residue 773 CYS Chi-restraints excluded: chain C residue 498 LEU Chi-restraints excluded: chain C residue 502 ILE Chi-restraints excluded: chain C residue 639 LEU Chi-restraints excluded: chain C residue 666 VAL Chi-restraints excluded: chain C residue 693 VAL Chi-restraints excluded: chain C residue 787 LEU Chi-restraints excluded: chain D residue 403 SER Chi-restraints excluded: chain D residue 488 VAL Chi-restraints excluded: chain D residue 626 VAL Chi-restraints excluded: chain D residue 651 ASP Chi-restraints excluded: chain D residue 685 THR Chi-restraints excluded: chain E residue 66 THR Chi-restraints excluded: chain E residue 73 PHE Chi-restraints excluded: chain E residue 77 CYS Chi-restraints excluded: chain E residue 134 ILE Chi-restraints excluded: chain E residue 135 ILE Chi-restraints excluded: chain E residue 205 HIS Chi-restraints excluded: chain F residue 28 VAL Chi-restraints excluded: chain F residue 66 THR Chi-restraints excluded: chain F residue 205 HIS Chi-restraints excluded: chain F residue 208 LEU Chi-restraints excluded: chain G residue 11 LEU Chi-restraints excluded: chain G residue 40 CYS Chi-restraints excluded: chain G residue 132 HIS Chi-restraints excluded: chain G residue 203 ASP Chi-restraints excluded: chain H residue 66 THR Chi-restraints excluded: chain H residue 68 CYS Chi-restraints excluded: chain H residue 126 GLU Chi-restraints excluded: chain H residue 160 ASN Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 228 random chunks: chunk 192 optimal weight: 4.9990 chunk 123 optimal weight: 10.0000 chunk 150 optimal weight: 0.9990 chunk 199 optimal weight: 2.9990 chunk 207 optimal weight: 2.9990 chunk 158 optimal weight: 2.9990 chunk 147 optimal weight: 8.9990 chunk 144 optimal weight: 4.9990 chunk 65 optimal weight: 0.7980 chunk 187 optimal weight: 0.8980 chunk 85 optimal weight: 4.9990 overall best weight: 1.7386 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: C 726 ASN C 764 ASN D 569 ASN G 60 HIS G 205 HIS H 160 ASN Total number of N/Q/H flips: 6 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3770 r_free = 0.3770 target = 0.147094 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 42)----------------| | r_work = 0.3138 r_free = 0.3138 target = 0.098654 restraints weight = 63970.912| |-----------------------------------------------------------------------------| r_work (start): 0.3096 rms_B_bonded: 3.97 r_work: 0.2686 rms_B_bonded: 4.71 restraints_weight: 0.5000 r_work (final): 0.2686 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.2629 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.2629 r_free = 0.2629 target_work(ls_wunit_k1) = 0.068 | | occupancies: max = 1.00 min = 0.37 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.2629 r_free = 0.2629 target_work(ls_wunit_k1) = 0.068 | | occupancies: max = 1.00 min = 0.37 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| r_final: 0.2629 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8680 moved from start: 0.2418 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.048 18745 Z= 0.159 Angle : 0.523 12.419 25336 Z= 0.273 Chirality : 0.040 0.219 2825 Planarity : 0.004 0.043 3073 Dihedral : 9.855 98.061 2933 Min Nonbonded Distance : 2.518 Molprobity Statistics. All-atom Clashscore : 5.62 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.38 % Favored : 96.62 % Rotamer: Outliers : 2.74 % Allowed : 15.10 % Favored : 82.17 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 20.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.04 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.45 (0.18), residues: 2290 helix: 2.62 (0.14), residues: 1346 sheet: -1.17 (0.38), residues: 186 loop : -1.67 (0.21), residues: 758 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.028 0.001 TRP D 460 HIS 0.005 0.001 HIS G 60 PHE 0.018 0.001 PHE H 73 TYR 0.029 0.001 TYR C 816 ARG 0.011 0.001 ARG D 661 Details of bonding type rmsd hydrogen bonds : bond 0.04183 ( 1107) hydrogen bonds : angle 3.57276 ( 3244) SS BOND : bond 0.00346 ( 12) SS BOND : angle 1.27573 ( 24) covalent geometry : bond 0.00380 (18733) covalent geometry : angle 0.52156 (25312) =============================================================================== Job complete usr+sys time: 10947.31 seconds wall clock time: 192 minutes 59.00 seconds (11579.00 seconds total)