Starting phenix.real_space_refine on Thu Jul 31 08:24:21 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/8jp9_36472/07_2025/8jp9_36472.cif Found real_map, /net/cci-nas-00/data/ceres_data/8jp9_36472/07_2025/8jp9_36472.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.37 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/8jp9_36472/07_2025/8jp9_36472.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8jp9_36472/07_2025/8jp9_36472.map" model { file = "/net/cci-nas-00/data/ceres_data/8jp9_36472/07_2025/8jp9_36472.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8jp9_36472/07_2025/8jp9_36472.cif" } resolution = 3.37 write_initial_geo_file = False refinement { macro_cycles = 10 } qi { qm_restraints { package { program = *test } } } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs Origin is already at (0, 0, 0), no shifts will be applied ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= 0.012 sd= 0.113 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 Ca 16 9.91 5 Zn 4 6.06 5 S 36 5.16 5 C 8466 2.51 5 N 2346 2.21 5 O 2632 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 2 residue(s): 0.03s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5711/modules/chem_data/mon_lib" Total number of atoms: 13500 Number of models: 1 Model: "" Number of chains: 16 Chain: "A" Number of atoms: 2619 Number of conformers: 1 Conformer: "" Number of residues, atoms: 326, 2619 Classifications: {'peptide': 326} Link IDs: {'PCIS': 2, 'PTRANS': 14, 'TRANS': 309} Chain: "B" Number of atoms: 2517 Number of conformers: 1 Conformer: "" Number of residues, atoms: 313, 2517 Classifications: {'peptide': 313} Link IDs: {'PCIS': 2, 'PTRANS': 13, 'TRANS': 297} Chain breaks: 1 Chain: "C" Number of atoms: 802 Number of conformers: 1 Conformer: "" Number of residues, atoms: 100, 802 Classifications: {'peptide': 100} Link IDs: {'PTRANS': 3, 'TRANS': 96} Chain breaks: 1 Chain: "D" Number of atoms: 802 Number of conformers: 1 Conformer: "" Number of residues, atoms: 100, 802 Classifications: {'peptide': 100} Link IDs: {'PTRANS': 3, 'TRANS': 96} Chain breaks: 1 Chain: "E" Number of atoms: 2619 Number of conformers: 1 Conformer: "" Number of residues, atoms: 326, 2619 Classifications: {'peptide': 326} Link IDs: {'PCIS': 2, 'PTRANS': 14, 'TRANS': 309} Chain: "F" Number of atoms: 2517 Number of conformers: 1 Conformer: "" Number of residues, atoms: 313, 2517 Classifications: {'peptide': 313} Link IDs: {'PCIS': 2, 'PTRANS': 13, 'TRANS': 297} Chain breaks: 1 Chain: "G" Number of atoms: 802 Number of conformers: 1 Conformer: "" Number of residues, atoms: 100, 802 Classifications: {'peptide': 100} Link IDs: {'PTRANS': 3, 'TRANS': 96} Chain breaks: 1 Chain: "H" Number of atoms: 802 Number of conformers: 1 Conformer: "" Number of residues, atoms: 100, 802 Classifications: {'peptide': 100} Link IDs: {'PTRANS': 3, 'TRANS': 96} Chain breaks: 1 Chain: "A" Number of atoms: 2 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 2 Unusual residues: {' CA': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Chain: "B" Number of atoms: 2 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 2 Unusual residues: {' CA': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Chain: "C" Number of atoms: 3 Number of conformers: 1 Conformer: "" Number of residues, atoms: 3, 3 Unusual residues: {' CA': 2, ' ZN': 1} Classifications: {'undetermined': 3} Link IDs: {None: 2} Chain: "D" Number of atoms: 3 Number of conformers: 1 Conformer: "" Number of residues, atoms: 3, 3 Unusual residues: {' CA': 2, ' ZN': 1} Classifications: {'undetermined': 3} Link IDs: {None: 2} Chain: "E" Number of atoms: 2 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 2 Unusual residues: {' CA': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Chain: "F" Number of atoms: 2 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 2 Unusual residues: {' CA': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Chain: "G" Number of atoms: 3 Number of conformers: 1 Conformer: "" Number of residues, atoms: 3, 3 Unusual residues: {' CA': 2, ' ZN': 1} Classifications: {'undetermined': 3} Link IDs: {None: 2} Chain: "H" Number of atoms: 3 Number of conformers: 1 Conformer: "" Number of residues, atoms: 3, 3 Unusual residues: {' CA': 2, ' ZN': 1} Classifications: {'undetermined': 3} Link IDs: {None: 2} Time building chain proxies: 8.01, per 1000 atoms: 0.59 Number of scatterers: 13500 At special positions: 0 Unit cell: (120.516, 116.532, 128.484, 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) Zn 4 29.99 Ca 16 19.99 S 36 16.00 O 2632 8.00 N 2346 7.00 C 8466 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=4, symmetry=0 Simple disulfide: pdb=" SG CYS A 190 " - pdb=" SG CYS A 230 " distance=2.03 Simple disulfide: pdb=" SG CYS B 190 " - pdb=" SG CYS B 230 " distance=2.03 Simple disulfide: pdb=" SG CYS E 190 " - pdb=" SG CYS E 230 " distance=2.03 Simple disulfide: pdb=" SG CYS F 190 " - pdb=" SG CYS F 230 " distance=2.03 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: 3.19 Conformation dependent library (CDL) restraints added in 1.5 seconds 3300 Ramachandran restraints generated. 1650 Oldfield, 0 Emsley, 1650 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 3096 Finding SS restraints... Secondary structure from input PDB file: 41 helices and 16 sheets defined 32.7% alpha, 28.2% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 1.65 Creating SS restraints... Processing helix chain 'A' and resid 48 through 51 Processing helix chain 'A' and resid 177 through 181 removed outlier: 3.646A pdb=" N ASP A 181 " --> pdb=" O HIS A 178 " (cutoff:3.500A) Processing helix chain 'A' and resid 276 through 280 removed outlier: 3.728A pdb=" N LYS A 279 " --> pdb=" O THR A 276 " (cutoff:3.500A) Processing helix chain 'A' and resid 282 through 309 removed outlier: 4.095A pdb=" N LYS A 286 " --> pdb=" O SER A 282 " (cutoff:3.500A) removed outlier: 4.320A pdb=" N GLU A 291 " --> pdb=" O GLU A 287 " (cutoff:3.500A) removed outlier: 4.598A pdb=" N GLU A 292 " --> pdb=" O LYS A 288 " (cutoff:3.500A) removed outlier: 3.536A pdb=" N LYS A 302 " --> pdb=" O GLN A 298 " (cutoff:3.500A) removed outlier: 3.833A pdb=" N GLU A 306 " --> pdb=" O LYS A 302 " (cutoff:3.500A) removed outlier: 4.380A pdb=" N PHE A 307 " --> pdb=" O LYS A 303 " (cutoff:3.500A) removed outlier: 3.812A pdb=" N LYS A 309 " --> pdb=" O GLU A 305 " (cutoff:3.500A) Processing helix chain 'A' and resid 325 through 362 removed outlier: 3.799A pdb=" N ASN A 339 " --> pdb=" O PHE A 335 " (cutoff:3.500A) removed outlier: 4.309A pdb=" N ARG A 340 " --> pdb=" O GLU A 336 " (cutoff:3.500A) removed outlier: 4.182A pdb=" N ILE A 341 " --> pdb=" O GLY A 337 " (cutoff:3.500A) Processing helix chain 'B' and resid 48 through 51 Processing helix chain 'B' and resid 177 through 181 removed outlier: 3.816A pdb=" N ASP B 181 " --> pdb=" O HIS B 178 " (cutoff:3.500A) Processing helix chain 'B' and resid 282 through 309 removed outlier: 3.714A pdb=" N LYS B 286 " --> pdb=" O SER B 282 " (cutoff:3.500A) removed outlier: 3.746A pdb=" N GLU B 291 " --> pdb=" O GLU B 287 " (cutoff:3.500A) removed outlier: 4.018A pdb=" N GLU B 292 " --> pdb=" O LYS B 288 " (cutoff:3.500A) removed outlier: 3.876A pdb=" N GLU B 306 " --> pdb=" O LYS B 302 " (cutoff:3.500A) removed outlier: 4.070A pdb=" N PHE B 307 " --> pdb=" O LYS B 303 " (cutoff:3.500A) removed outlier: 3.900A pdb=" N LYS B 309 " --> pdb=" O GLU B 305 " (cutoff:3.500A) Processing helix chain 'B' and resid 327 through 361 removed outlier: 3.589A pdb=" N ARG B 361 " --> pdb=" O ASP B 357 " (cutoff:3.500A) Processing helix chain 'C' and resid 42 through 47 Processing helix chain 'C' and resid 48 through 57 removed outlier: 3.512A pdb=" N ILE C 52 " --> pdb=" O ASP C 48 " (cutoff:3.500A) Processing helix chain 'C' and resid 68 through 81 removed outlier: 3.508A pdb=" N ASP C 81 " --> pdb=" O PHE C 77 " (cutoff:3.500A) Processing helix chain 'C' and resid 89 through 98 Processing helix chain 'C' and resid 113 through 129 Processing helix chain 'C' and resid 137 through 142 Processing helix chain 'D' and resid 42 through 47 Processing helix chain 'D' and resid 48 through 57 Processing helix chain 'D' and resid 68 through 81 Processing helix chain 'D' and resid 89 through 98 Processing helix chain 'D' and resid 113 through 128 Processing helix chain 'D' and resid 137 through 142 Processing helix chain 'E' and resid 48 through 51 Processing helix chain 'E' and resid 177 through 181 removed outlier: 3.556A pdb=" N ASN E 180 " --> pdb=" O ASP E 177 " (cutoff:3.500A) removed outlier: 3.773A pdb=" N ASP E 181 " --> pdb=" O HIS E 178 " (cutoff:3.500A) No H-bonds generated for 'chain 'E' and resid 177 through 181' Processing helix chain 'E' and resid 282 through 309 removed outlier: 4.102A pdb=" N LYS E 286 " --> pdb=" O SER E 282 " (cutoff:3.500A) removed outlier: 4.311A pdb=" N GLU E 291 " --> pdb=" O GLU E 287 " (cutoff:3.500A) removed outlier: 4.608A pdb=" N GLU E 292 " --> pdb=" O LYS E 288 " (cutoff:3.500A) removed outlier: 3.541A pdb=" N LYS E 302 " --> pdb=" O GLN E 298 " (cutoff:3.500A) removed outlier: 3.824A pdb=" N GLU E 306 " --> pdb=" O LYS E 302 " (cutoff:3.500A) removed outlier: 4.377A pdb=" N PHE E 307 " --> pdb=" O LYS E 303 " (cutoff:3.500A) removed outlier: 3.815A pdb=" N LYS E 309 " --> pdb=" O GLU E 305 " (cutoff:3.500A) Processing helix chain 'E' and resid 325 through 362 removed outlier: 3.818A pdb=" N ASN E 339 " --> pdb=" O PHE E 335 " (cutoff:3.500A) removed outlier: 4.408A pdb=" N ARG E 340 " --> pdb=" O GLU E 336 " (cutoff:3.500A) removed outlier: 4.163A pdb=" N ILE E 341 " --> pdb=" O GLY E 337 " (cutoff:3.500A) Processing helix chain 'F' and resid 48 through 51 Processing helix chain 'F' and resid 177 through 181 removed outlier: 3.577A pdb=" N ASN F 180 " --> pdb=" O ASP F 177 " (cutoff:3.500A) removed outlier: 3.700A pdb=" N ASP F 181 " --> pdb=" O HIS F 178 " (cutoff:3.500A) No H-bonds generated for 'chain 'F' and resid 177 through 181' Processing helix chain 'F' and resid 282 through 309 removed outlier: 3.709A pdb=" N LYS F 286 " --> pdb=" O SER F 282 " (cutoff:3.500A) removed outlier: 3.739A pdb=" N GLU F 291 " --> pdb=" O GLU F 287 " (cutoff:3.500A) removed outlier: 4.022A pdb=" N GLU F 292 " --> pdb=" O LYS F 288 " (cutoff:3.500A) removed outlier: 3.882A pdb=" N GLU F 306 " --> pdb=" O LYS F 302 " (cutoff:3.500A) removed outlier: 4.064A pdb=" N PHE F 307 " --> pdb=" O LYS F 303 " (cutoff:3.500A) removed outlier: 3.900A pdb=" N LYS F 309 " --> pdb=" O GLU F 305 " (cutoff:3.500A) Processing helix chain 'F' and resid 327 through 361 removed outlier: 3.581A pdb=" N ARG F 361 " --> pdb=" O ASP F 357 " (cutoff:3.500A) Processing helix chain 'G' and resid 42 through 47 Processing helix chain 'G' and resid 48 through 57 removed outlier: 3.514A pdb=" N ILE G 52 " --> pdb=" O ASP G 48 " (cutoff:3.500A) Processing helix chain 'G' and resid 68 through 81 Processing helix chain 'G' and resid 89 through 98 removed outlier: 3.553A pdb=" N THR G 95 " --> pdb=" O LEU G 91 " (cutoff:3.500A) Processing helix chain 'G' and resid 113 through 129 Processing helix chain 'G' and resid 137 through 142 Processing helix chain 'H' and resid 42 through 47 Processing helix chain 'H' and resid 48 through 57 Processing helix chain 'H' and resid 68 through 81 Processing helix chain 'H' and resid 89 through 98 Processing helix chain 'H' and resid 113 through 128 Processing helix chain 'H' and resid 137 through 142 Processing sheet with id=AA1, first strand: chain 'A' and resid 43 through 46 removed outlier: 6.946A pdb=" N HIS A 257 " --> pdb=" O VAL A 82 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'A' and resid 43 through 46 removed outlier: 5.593A pdb=" N HIS A 257 " --> pdb=" O THR A 113 " (cutoff:3.500A) removed outlier: 7.601A pdb=" N THR A 113 " --> pdb=" O HIS A 257 " (cutoff:3.500A) removed outlier: 5.194A pdb=" N VAL A 259 " --> pdb=" O ARG A 111 " (cutoff:3.500A) removed outlier: 6.884A pdb=" N ARG A 111 " --> pdb=" O VAL A 259 " (cutoff:3.500A) removed outlier: 5.441A pdb=" N ILE A 216 " --> pdb=" O PHE A 229 " (cutoff:3.500A) removed outlier: 5.159A pdb=" N PHE A 229 " --> pdb=" O ILE A 216 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'A' and resid 67 through 71 removed outlier: 5.855A pdb=" N PHE A 244 " --> pdb=" O THR A 95 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'A' and resid 67 through 71 removed outlier: 5.855A pdb=" N PHE A 244 " --> pdb=" O THR A 95 " (cutoff:3.500A) removed outlier: 3.831A pdb=" N ALA A 249 " --> pdb=" O GLY A 122 " (cutoff:3.500A) removed outlier: 3.955A pdb=" N GLY A 122 " --> pdb=" O ALA A 249 " (cutoff:3.500A) removed outlier: 3.647A pdb=" N LEU A 123 " --> pdb=" O PHE A 151 " (cutoff:3.500A) removed outlier: 4.048A pdb=" N VAL A 147 " --> pdb=" O TYR A 127 " (cutoff:3.500A) removed outlier: 3.986A pdb=" N ALA A 188 " --> pdb=" O ILE A 167 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'B' and resid 43 through 46 removed outlier: 6.927A pdb=" N HIS B 257 " --> pdb=" O VAL B 82 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'B' and resid 52 through 53 removed outlier: 5.558A pdb=" N HIS B 257 " --> pdb=" O THR B 113 " (cutoff:3.500A) removed outlier: 7.591A pdb=" N THR B 113 " --> pdb=" O HIS B 257 " (cutoff:3.500A) removed outlier: 5.229A pdb=" N VAL B 259 " --> pdb=" O ARG B 111 " (cutoff:3.500A) removed outlier: 6.925A pdb=" N ARG B 111 " --> pdb=" O VAL B 259 " (cutoff:3.500A) removed outlier: 5.556A pdb=" N ILE B 216 " --> pdb=" O PHE B 229 " (cutoff:3.500A) removed outlier: 5.266A pdb=" N PHE B 229 " --> pdb=" O ILE B 216 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'B' and resid 67 through 71 removed outlier: 5.855A pdb=" N PHE B 244 " --> pdb=" O THR B 95 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'B' and resid 67 through 71 removed outlier: 5.855A pdb=" N PHE B 244 " --> pdb=" O THR B 95 " (cutoff:3.500A) removed outlier: 3.857A pdb=" N ALA B 249 " --> pdb=" O GLY B 122 " (cutoff:3.500A) removed outlier: 3.932A pdb=" N GLY B 122 " --> pdb=" O ALA B 249 " (cutoff:3.500A) removed outlier: 3.623A pdb=" N LEU B 123 " --> pdb=" O PHE B 151 " (cutoff:3.500A) removed outlier: 3.853A pdb=" N ALA B 188 " --> pdb=" O ILE B 167 " (cutoff:3.500A) Processing sheet with id=AA9, first strand: chain 'E' and resid 43 through 46 removed outlier: 7.037A pdb=" N HIS E 257 " --> pdb=" O VAL E 82 " (cutoff:3.500A) Processing sheet with id=AB1, first strand: chain 'E' and resid 43 through 46 removed outlier: 5.588A pdb=" N HIS E 257 " --> pdb=" O THR E 113 " (cutoff:3.500A) removed outlier: 7.621A pdb=" N THR E 113 " --> pdb=" O HIS E 257 " (cutoff:3.500A) removed outlier: 5.209A pdb=" N VAL E 259 " --> pdb=" O ARG E 111 " (cutoff:3.500A) removed outlier: 6.899A pdb=" N ARG E 111 " --> pdb=" O VAL E 259 " (cutoff:3.500A) removed outlier: 3.528A pdb=" N SER E 261 " --> pdb=" O THR E 109 " (cutoff:3.500A) removed outlier: 5.474A pdb=" N ILE E 216 " --> pdb=" O PHE E 229 " (cutoff:3.500A) removed outlier: 5.229A pdb=" N PHE E 229 " --> pdb=" O ILE E 216 " (cutoff:3.500A) Processing sheet with id=AB2, first strand: chain 'E' and resid 67 through 71 removed outlier: 5.814A pdb=" N PHE E 244 " --> pdb=" O THR E 95 " (cutoff:3.500A) Processing sheet with id=AB3, first strand: chain 'E' and resid 67 through 71 removed outlier: 5.814A pdb=" N PHE E 244 " --> pdb=" O THR E 95 " (cutoff:3.500A) removed outlier: 3.663A pdb=" N ALA E 249 " --> pdb=" O GLY E 122 " (cutoff:3.500A) removed outlier: 3.972A pdb=" N GLY E 122 " --> pdb=" O ALA E 249 " (cutoff:3.500A) removed outlier: 3.729A pdb=" N LEU E 123 " --> pdb=" O PHE E 151 " (cutoff:3.500A) removed outlier: 3.978A pdb=" N ALA E 188 " --> pdb=" O ILE E 167 " (cutoff:3.500A) Processing sheet with id=AB4, first strand: chain 'F' and resid 43 through 46 removed outlier: 7.030A pdb=" N HIS F 257 " --> pdb=" O VAL F 82 " (cutoff:3.500A) Processing sheet with id=AB5, first strand: chain 'F' and resid 43 through 46 removed outlier: 5.547A pdb=" N HIS F 257 " --> pdb=" O THR F 113 " (cutoff:3.500A) removed outlier: 7.593A pdb=" N THR F 113 " --> pdb=" O HIS F 257 " (cutoff:3.500A) removed outlier: 5.223A pdb=" N VAL F 259 " --> pdb=" O ARG F 111 " (cutoff:3.500A) removed outlier: 6.939A pdb=" N ARG F 111 " --> pdb=" O VAL F 259 " (cutoff:3.500A) removed outlier: 5.536A pdb=" N ILE F 216 " --> pdb=" O PHE F 229 " (cutoff:3.500A) removed outlier: 5.145A pdb=" N PHE F 229 " --> pdb=" O ILE F 216 " (cutoff:3.500A) Processing sheet with id=AB6, first strand: chain 'F' and resid 67 through 71 removed outlier: 5.771A pdb=" N PHE F 244 " --> pdb=" O THR F 95 " (cutoff:3.500A) Processing sheet with id=AB7, first strand: chain 'F' and resid 67 through 71 removed outlier: 5.771A pdb=" N PHE F 244 " --> pdb=" O THR F 95 " (cutoff:3.500A) removed outlier: 3.689A pdb=" N ALA F 249 " --> pdb=" O GLY F 122 " (cutoff:3.500A) removed outlier: 3.937A pdb=" N GLY F 122 " --> pdb=" O ALA F 249 " (cutoff:3.500A) removed outlier: 3.616A pdb=" N LEU F 123 " --> pdb=" O PHE F 151 " (cutoff:3.500A) removed outlier: 3.869A pdb=" N ALA F 188 " --> pdb=" O ILE F 167 " (cutoff:3.500A) 653 hydrogen bonds defined for protein. 1836 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 0 hydrogen bonds 0 hydrogen bond angles 0 basepair planarities 0 basepair parallelities 0 stacking parallelities Total time for adding SS restraints: 3.84 Time building geometry restraints manager: 3.81 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.22 - 1.34: 4624 1.34 - 1.46: 2940 1.46 - 1.58: 6166 1.58 - 1.70: 0 1.70 - 1.82: 64 Bond restraints: 13794 Sorted by residual: bond pdb=" N LEU H 72 " pdb=" CA LEU H 72 " ideal model delta sigma weight residual 1.459 1.486 -0.028 1.28e-02 6.10e+03 4.68e+00 bond pdb=" N LEU D 72 " pdb=" CA LEU D 72 " ideal model delta sigma weight residual 1.459 1.485 -0.026 1.21e-02 6.83e+03 4.52e+00 bond pdb=" N VAL A 58 " pdb=" CA VAL A 58 " ideal model delta sigma weight residual 1.459 1.446 0.013 1.25e-02 6.40e+03 1.04e+00 bond pdb=" CA LEU H 72 " pdb=" C LEU H 72 " ideal model delta sigma weight residual 1.523 1.534 -0.011 1.35e-02 5.49e+03 6.87e-01 bond pdb=" CB PHE A 52 " pdb=" CG PHE A 52 " ideal model delta sigma weight residual 1.502 1.521 -0.019 2.30e-02 1.89e+03 6.82e-01 ... (remaining 13789 not shown) Histogram of bond angle deviations from ideal: 0.00 - 1.68: 18328 1.68 - 3.36: 278 3.36 - 5.04: 19 5.04 - 6.72: 3 6.72 - 8.40: 2 Bond angle restraints: 18630 Sorted by residual: angle pdb=" N LEU D 72 " pdb=" CA LEU D 72 " pdb=" C LEU D 72 " ideal model delta sigma weight residual 111.28 108.52 2.76 1.09e+00 8.42e-01 6.39e+00 angle pdb=" CA LEU D 72 " pdb=" C LEU D 72 " pdb=" O LEU D 72 " ideal model delta sigma weight residual 120.55 117.94 2.61 1.06e+00 8.90e-01 6.07e+00 angle pdb=" CA LEU G 117 " pdb=" CB LEU G 117 " pdb=" CG LEU G 117 " ideal model delta sigma weight residual 116.30 124.70 -8.40 3.50e+00 8.16e-02 5.76e+00 angle pdb=" CA LEU C 117 " pdb=" CB LEU C 117 " pdb=" CG LEU C 117 " ideal model delta sigma weight residual 116.30 124.61 -8.31 3.50e+00 8.16e-02 5.63e+00 angle pdb=" CA GLN B 173 " pdb=" CB GLN B 173 " pdb=" CG GLN B 173 " ideal model delta sigma weight residual 114.10 118.42 -4.32 2.00e+00 2.50e-01 4.67e+00 ... (remaining 18625 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 15.26: 7033 15.26 - 30.52: 847 30.52 - 45.78: 238 45.78 - 61.03: 80 61.03 - 76.29: 50 Dihedral angle restraints: 8248 sinusoidal: 3432 harmonic: 4816 Sorted by residual: dihedral pdb=" CA TRP B 126 " pdb=" C TRP B 126 " pdb=" N TYR B 127 " pdb=" CA TYR B 127 " ideal model delta harmonic sigma weight residual 180.00 160.23 19.77 0 5.00e+00 4.00e-02 1.56e+01 dihedral pdb=" CB CYS F 190 " pdb=" SG CYS F 190 " pdb=" SG CYS F 230 " pdb=" CB CYS F 230 " ideal model delta sinusoidal sigma weight residual -86.00 -118.21 32.21 1 1.00e+01 1.00e-02 1.48e+01 dihedral pdb=" CB CYS B 190 " pdb=" SG CYS B 190 " pdb=" SG CYS B 230 " pdb=" CB CYS B 230 " ideal model delta sinusoidal sigma weight residual -86.00 -117.56 31.56 1 1.00e+01 1.00e-02 1.42e+01 ... (remaining 8245 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.029: 1059 0.029 - 0.059: 547 0.059 - 0.088: 172 0.088 - 0.117: 107 0.117 - 0.147: 31 Chirality restraints: 1916 Sorted by residual: chirality pdb=" CA VAL A 93 " pdb=" N VAL A 93 " pdb=" C VAL A 93 " pdb=" CB VAL A 93 " both_signs ideal model delta sigma weight residual False 2.44 2.59 -0.15 2.00e-01 2.50e+01 5.37e-01 chirality pdb=" CA VAL F 93 " pdb=" N VAL F 93 " pdb=" C VAL F 93 " pdb=" CB VAL F 93 " both_signs ideal model delta sigma weight residual False 2.44 2.58 -0.14 2.00e-01 2.50e+01 4.90e-01 chirality pdb=" CA ILE B 238 " pdb=" N ILE B 238 " pdb=" C ILE B 238 " pdb=" CB ILE B 238 " both_signs ideal model delta sigma weight residual False 2.43 2.57 -0.14 2.00e-01 2.50e+01 4.85e-01 ... (remaining 1913 not shown) Planarity restraints: 2510 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C GLY E 54 " -0.024 5.00e-02 4.00e+02 3.65e-02 2.13e+00 pdb=" N PRO E 55 " 0.063 5.00e-02 4.00e+02 pdb=" CA PRO E 55 " -0.021 5.00e-02 4.00e+02 pdb=" CD PRO E 55 " -0.018 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" CA ALA A 128 " -0.007 2.00e-02 2.50e+03 1.40e-02 1.95e+00 pdb=" C ALA A 128 " 0.024 2.00e-02 2.50e+03 pdb=" O ALA A 128 " -0.009 2.00e-02 2.50e+03 pdb=" N GLU A 129 " -0.008 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C SER H 68 " -0.021 5.00e-02 4.00e+02 3.16e-02 1.59e+00 pdb=" N PRO H 69 " 0.055 5.00e-02 4.00e+02 pdb=" CA PRO H 69 " -0.016 5.00e-02 4.00e+02 pdb=" CD PRO H 69 " -0.018 5.00e-02 4.00e+02 ... (remaining 2507 not shown) Histogram of nonbonded interaction distances: 1.67 - 2.31: 37 2.31 - 2.96: 5957 2.96 - 3.61: 19536 3.61 - 4.25: 31040 4.25 - 4.90: 52691 Nonbonded interactions: 109261 Sorted by model distance: nonbonded pdb=" OD1 ASP B 155 " pdb=" OD1 ASN B 162 " model vdw 1.666 3.040 nonbonded pdb=" OD1 ASP F 155 " pdb=" OD1 ASN F 162 " model vdw 1.714 3.040 nonbonded pdb=" OD1 ASP A 155 " pdb=" OD1 ASN A 162 " model vdw 1.732 3.040 nonbonded pdb=" OD1 ASP E 155 " pdb=" OD1 ASN E 162 " model vdw 1.741 3.040 nonbonded pdb=" NE2 HIS G 99 " pdb="ZN ZN G 703 " model vdw 1.995 2.310 ... (remaining 109256 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: 0.02 Found NCS groups: ncs_group { reference = (chain 'A' and (resid 42 through 312 or resid 324 through 365 or resid 601 throu \ gh 602)) selection = chain 'B' selection = (chain 'E' and (resid 42 through 312 or resid 324 through 365 or resid 601 throu \ gh 602)) selection = chain 'F' } ncs_group { reference = chain 'C' selection = chain 'D' selection = chain 'G' selection = chain 'H' } Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=1.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as individual isotropic Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 0.750 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: 0.010 Extract box with map and model: 0.500 Check model and map are aligned: 0.090 Set scattering table: 0.120 Process input model: 31.540 Find NCS groups from input model: 0.600 Set up NCS constraints: 0.050 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:2.630 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 36.290 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8025 moved from start: 0.0000 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.029 13798 Z= 0.145 Angle : 0.508 8.403 18638 Z= 0.280 Chirality : 0.044 0.147 1916 Planarity : 0.004 0.037 2510 Dihedral : 16.109 76.292 5140 Min Nonbonded Distance : 1.666 Molprobity Statistics. All-atom Clashscore : 2.44 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.91 % Favored : 97.09 % Rotamer: Outliers : 0.14 % Allowed : 10.65 % Favored : 89.21 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 10.81 % 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: -0.23 (0.20), residues: 1650 helix: 1.18 (0.23), residues: 490 sheet: 0.17 (0.28), residues: 362 loop : -1.17 (0.20), residues: 798 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.017 0.002 TRP E 126 HIS 0.006 0.001 HIS C 51 PHE 0.015 0.001 PHE B 52 TYR 0.013 0.001 TYR H 76 ARG 0.005 0.001 ARG F 45 Details of bonding type rmsd hydrogen bonds : bond 0.13244 ( 605) hydrogen bonds : angle 5.41680 ( 1836) SS BOND : bond 0.00129 ( 4) SS BOND : angle 1.60901 ( 8) covalent geometry : bond 0.00310 (13794) covalent geometry : angle 0.50674 (18630) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3300 Ramachandran restraints generated. 1650 Oldfield, 0 Emsley, 1650 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3300 Ramachandran restraints generated. 1650 Oldfield, 0 Emsley, 1650 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 341 residues out of total 1446 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 2 poor density : 339 time to evaluate : 1.472 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 159 LYS cc_start: 0.8479 (mptt) cc_final: 0.7395 (tptt) REVERT: A 297 GLN cc_start: 0.9044 (mt0) cc_final: 0.8252 (mt0) REVERT: B 295 HIS cc_start: 0.8988 (t70) cc_final: 0.8784 (t70) REVERT: B 340 ARG cc_start: 0.7883 (mtm-85) cc_final: 0.7669 (mtp85) REVERT: C 48 ASP cc_start: 0.8511 (t0) cc_final: 0.8034 (t0) REVERT: C 132 ASN cc_start: 0.9064 (t0) cc_final: 0.8694 (t0) REVERT: D 45 THR cc_start: 0.9372 (p) cc_final: 0.8976 (p) REVERT: D 72 LEU cc_start: 0.8798 (OUTLIER) cc_final: 0.8577 (pp) REVERT: D 89 ASP cc_start: 0.8350 (p0) cc_final: 0.7988 (p0) REVERT: D 115 ASP cc_start: 0.8289 (m-30) cc_final: 0.7304 (m-30) REVERT: D 127 ASP cc_start: 0.8473 (m-30) cc_final: 0.8159 (m-30) REVERT: E 48 TYR cc_start: 0.8530 (p90) cc_final: 0.8316 (p90) REVERT: E 85 SER cc_start: 0.8828 (t) cc_final: 0.8496 (t) REVERT: E 118 ILE cc_start: 0.8402 (mm) cc_final: 0.7855 (mm) REVERT: E 137 VAL cc_start: 0.7941 (t) cc_final: 0.7538 (p) REVERT: E 207 TYR cc_start: 0.7641 (t80) cc_final: 0.7378 (t80) REVERT: E 330 GLU cc_start: 0.7866 (mt-10) cc_final: 0.7243 (pt0) REVERT: E 351 GLN cc_start: 0.7902 (tt0) cc_final: 0.7639 (tm-30) REVERT: F 215 MET cc_start: 0.8741 (mtp) cc_final: 0.8383 (mtm) REVERT: G 48 ASP cc_start: 0.8729 (t0) cc_final: 0.8202 (m-30) REVERT: G 138 TYR cc_start: 0.8572 (t80) cc_final: 0.8227 (t80) REVERT: H 53 MET cc_start: 0.9149 (mmm) cc_final: 0.8905 (mmt) REVERT: H 75 HIS cc_start: 0.8561 (m-70) cc_final: 0.8249 (m-70) REVERT: H 77 PHE cc_start: 0.8262 (t80) cc_final: 0.8044 (t80) outliers start: 2 outliers final: 0 residues processed: 341 average time/residue: 0.2957 time to fit residues: 140.5350 Evaluate side-chains 234 residues out of total 1446 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 1 poor density : 233 time to evaluate : 1.516 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain D residue 72 LEU Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 166 random chunks: chunk 140 optimal weight: 5.9990 chunk 125 optimal weight: 4.9990 chunk 69 optimal weight: 20.0000 chunk 42 optimal weight: 0.1980 chunk 84 optimal weight: 2.9990 chunk 67 optimal weight: 9.9990 chunk 130 optimal weight: 5.9990 chunk 50 optimal weight: 7.9990 chunk 79 optimal weight: 30.0000 chunk 96 optimal weight: 1.9990 chunk 150 optimal weight: 9.9990 overall best weight: 3.2388 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 79 GLN A 351 GLN B 175 HIS B 178 HIS B 191 GLN B 241 GLN B 333 GLN B 342 HIS C 49 GLN C 73 GLN C 80 HIS D 70 GLN ** D 75 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** E 175 HIS E 298 GLN E 351 GLN F 191 GLN F 241 GLN F 333 GLN G 70 GLN G 80 HIS H 70 GLN ** H 80 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 21 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4081 r_free = 0.4081 target = 0.161896 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 70)----------------| | r_work = 0.3324 r_free = 0.3324 target = 0.103168 restraints weight = 19954.243| |-----------------------------------------------------------------------------| r_work (start): 0.3318 rms_B_bonded: 2.68 r_work: 0.3116 rms_B_bonded: 3.62 restraints_weight: 0.5000 r_work (final): 0.3116 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8287 moved from start: 0.2356 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.006 0.043 13798 Z= 0.254 Angle : 0.617 9.492 18638 Z= 0.329 Chirality : 0.047 0.155 1916 Planarity : 0.004 0.044 2510 Dihedral : 4.423 25.713 1790 Min Nonbonded Distance : 1.917 Molprobity Statistics. All-atom Clashscore : 5.44 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.94 % Favored : 96.06 % Rotamer: Outliers : 3.32 % Allowed : 12.79 % Favored : 83.89 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 10.81 % 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: -0.25 (0.20), residues: 1650 helix: 1.46 (0.23), residues: 500 sheet: -0.07 (0.28), residues: 340 loop : -1.27 (0.20), residues: 810 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.020 0.002 TRP E 126 HIS 0.014 0.001 HIS H 80 PHE 0.027 0.002 PHE B 52 TYR 0.031 0.002 TYR B 208 ARG 0.007 0.001 ARG B 117 Details of bonding type rmsd hydrogen bonds : bond 0.04123 ( 605) hydrogen bonds : angle 4.55945 ( 1836) SS BOND : bond 0.00171 ( 4) SS BOND : angle 1.76211 ( 8) covalent geometry : bond 0.00592 (13794) covalent geometry : angle 0.61643 (18630) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3300 Ramachandran restraints generated. 1650 Oldfield, 0 Emsley, 1650 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3300 Ramachandran restraints generated. 1650 Oldfield, 0 Emsley, 1650 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 303 residues out of total 1446 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 48 poor density : 255 time to evaluate : 1.590 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 159 LYS cc_start: 0.8681 (mptt) cc_final: 0.7628 (tptt) REVERT: A 297 GLN cc_start: 0.8694 (mt0) cc_final: 0.8430 (mt0) REVERT: B 289 TYR cc_start: 0.9001 (m-80) cc_final: 0.8759 (m-10) REVERT: B 354 MET cc_start: 0.8716 (tmm) cc_final: 0.8408 (tmm) REVERT: B 355 ILE cc_start: 0.7828 (tt) cc_final: 0.7571 (tt) REVERT: C 75 HIS cc_start: 0.8941 (OUTLIER) cc_final: 0.8584 (t-90) REVERT: C 132 ASN cc_start: 0.9068 (t0) cc_final: 0.8685 (t0) REVERT: D 129 ASP cc_start: 0.7097 (t0) cc_final: 0.6404 (t0) REVERT: D 131 ASN cc_start: 0.8149 (p0) cc_final: 0.7944 (p0) REVERT: E 48 TYR cc_start: 0.8773 (p90) cc_final: 0.8539 (p90) REVERT: E 118 ILE cc_start: 0.8461 (mm) cc_final: 0.8143 (mm) REVERT: G 48 ASP cc_start: 0.8687 (t0) cc_final: 0.8304 (m-30) REVERT: G 49 GLN cc_start: 0.9039 (pp30) cc_final: 0.8763 (pp30) REVERT: G 52 ILE cc_start: 0.9291 (tp) cc_final: 0.8927 (tp) REVERT: G 73 GLN cc_start: 0.8328 (pp30) cc_final: 0.8112 (pp30) REVERT: G 140 GLU cc_start: 0.7708 (mt-10) cc_final: 0.7211 (tt0) REVERT: H 75 HIS cc_start: 0.9123 (m-70) cc_final: 0.8443 (m-70) REVERT: H 117 LEU cc_start: 0.8277 (tp) cc_final: 0.8032 (tp) REVERT: H 126 ARG cc_start: 0.8600 (ttp-110) cc_final: 0.8284 (ptp-110) REVERT: H 132 ASN cc_start: 0.7656 (t0) cc_final: 0.7249 (t0) outliers start: 48 outliers final: 26 residues processed: 284 average time/residue: 0.2721 time to fit residues: 109.2381 Evaluate side-chains 250 residues out of total 1446 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 27 poor density : 223 time to evaluate : 1.445 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 123 LEU Chi-restraints excluded: chain A residue 230 CYS Chi-restraints excluded: chain B residue 77 SER Chi-restraints excluded: chain B residue 213 THR Chi-restraints excluded: chain B residue 221 THR Chi-restraints excluded: chain B residue 230 CYS Chi-restraints excluded: chain C residue 49 GLN Chi-restraints excluded: chain C residue 59 VAL Chi-restraints excluded: chain C residue 75 HIS Chi-restraints excluded: chain C residue 94 SER Chi-restraints excluded: chain D residue 59 VAL Chi-restraints excluded: chain E residue 79 GLN Chi-restraints excluded: chain E residue 123 LEU Chi-restraints excluded: chain E residue 147 VAL Chi-restraints excluded: chain E residue 178 HIS Chi-restraints excluded: chain E residue 190 CYS Chi-restraints excluded: chain E residue 230 CYS Chi-restraints excluded: chain E residue 232 LYS Chi-restraints excluded: chain F residue 137 VAL Chi-restraints excluded: chain F residue 147 VAL Chi-restraints excluded: chain F residue 221 THR Chi-restraints excluded: chain F residue 238 ILE Chi-restraints excluded: chain G residue 59 VAL Chi-restraints excluded: chain G residue 67 MET Chi-restraints excluded: chain H residue 59 VAL Chi-restraints excluded: chain H residue 67 MET Chi-restraints excluded: chain H residue 101 HIS Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 166 random chunks: chunk 117 optimal weight: 0.9980 chunk 75 optimal weight: 40.0000 chunk 39 optimal weight: 0.8980 chunk 122 optimal weight: 0.0770 chunk 69 optimal weight: 1.9990 chunk 66 optimal weight: 2.9990 chunk 46 optimal weight: 3.9990 chunk 140 optimal weight: 10.0000 chunk 134 optimal weight: 5.9990 chunk 61 optimal weight: 0.6980 chunk 74 optimal weight: 6.9990 overall best weight: 0.9340 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 59 GLN B 191 GLN B 196 ASN B 298 GLN ** C 70 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** D 49 GLN ** D 75 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** E 175 HIS F 191 GLN G 70 GLN G 86 ASN ** H 55 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** H 80 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 9 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4033 r_free = 0.4033 target = 0.158987 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 37)----------------| | r_work = 0.3232 r_free = 0.3232 target = 0.098024 restraints weight = 19819.513| |-----------------------------------------------------------------------------| r_work (start): 0.3201 rms_B_bonded: 3.29 r_work: 0.2961 rms_B_bonded: 4.19 restraints_weight: 0.5000 r_work (final): 0.2961 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8222 moved from start: 0.2737 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.045 13798 Z= 0.120 Angle : 0.542 7.888 18638 Z= 0.286 Chirality : 0.044 0.216 1916 Planarity : 0.004 0.073 2510 Dihedral : 4.214 22.051 1788 Min Nonbonded Distance : 2.023 Molprobity Statistics. All-atom Clashscore : 5.40 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.67 % Favored : 97.33 % Rotamer: Outliers : 2.49 % Allowed : 15.28 % Favored : 82.23 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 10.81 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.19 (0.20), residues: 1650 helix: 1.47 (0.24), residues: 502 sheet: 0.03 (0.29), residues: 338 loop : -1.24 (0.20), residues: 810 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.013 0.001 TRP E 126 HIS 0.011 0.001 HIS H 80 PHE 0.025 0.001 PHE H 77 TYR 0.024 0.001 TYR B 208 ARG 0.008 0.001 ARG C 126 Details of bonding type rmsd hydrogen bonds : bond 0.03529 ( 605) hydrogen bonds : angle 4.22515 ( 1836) SS BOND : bond 0.00242 ( 4) SS BOND : angle 1.81373 ( 8) covalent geometry : bond 0.00270 (13794) covalent geometry : angle 0.54059 (18630) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3300 Ramachandran restraints generated. 1650 Oldfield, 0 Emsley, 1650 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3300 Ramachandran restraints generated. 1650 Oldfield, 0 Emsley, 1650 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 280 residues out of total 1446 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 36 poor density : 244 time to evaluate : 1.618 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 159 LYS cc_start: 0.8707 (mptt) cc_final: 0.7548 (tptt) REVERT: A 226 ASP cc_start: 0.8566 (t70) cc_final: 0.7609 (t0) REVERT: A 258 ASP cc_start: 0.8450 (m-30) cc_final: 0.8167 (m-30) REVERT: A 297 GLN cc_start: 0.8789 (mt0) cc_final: 0.8521 (mt0) REVERT: B 289 TYR cc_start: 0.9101 (m-80) cc_final: 0.8864 (m-10) REVERT: B 354 MET cc_start: 0.8727 (tmm) cc_final: 0.8363 (tmm) REVERT: C 48 ASP cc_start: 0.8070 (t0) cc_final: 0.7681 (t70) REVERT: C 53 MET cc_start: 0.9106 (mmm) cc_final: 0.8743 (mmm) REVERT: C 75 HIS cc_start: 0.8896 (OUTLIER) cc_final: 0.8637 (t-90) REVERT: C 132 ASN cc_start: 0.9133 (t0) cc_final: 0.8639 (t0) REVERT: D 53 MET cc_start: 0.9255 (mmm) cc_final: 0.8917 (mmm) REVERT: D 67 MET cc_start: 0.8728 (mmp) cc_final: 0.7347 (ttm) REVERT: D 71 GLU cc_start: 0.9392 (mt-10) cc_final: 0.9174 (mp0) REVERT: D 79 MET cc_start: 0.8592 (ptp) cc_final: 0.8322 (ptp) REVERT: D 129 ASP cc_start: 0.7221 (t0) cc_final: 0.6619 (t0) REVERT: D 131 ASN cc_start: 0.8214 (p0) cc_final: 0.8008 (p0) REVERT: E 48 TYR cc_start: 0.8744 (p90) cc_final: 0.8505 (p90) REVERT: E 118 ILE cc_start: 0.8431 (mm) cc_final: 0.8181 (mm) REVERT: E 207 TYR cc_start: 0.8080 (t80) cc_final: 0.7726 (t80) REVERT: E 354 MET cc_start: 0.8284 (tpp) cc_final: 0.8064 (ttm) REVERT: G 48 ASP cc_start: 0.8748 (t0) cc_final: 0.8263 (m-30) REVERT: G 49 GLN cc_start: 0.9023 (pp30) cc_final: 0.8701 (pp30) REVERT: G 71 GLU cc_start: 0.9124 (tt0) cc_final: 0.8491 (tm-30) REVERT: G 73 GLN cc_start: 0.8494 (pp30) cc_final: 0.8219 (pp30) REVERT: G 112 MET cc_start: 0.8194 (ttm) cc_final: 0.7984 (ttt) REVERT: G 127 ASP cc_start: 0.9059 (t0) cc_final: 0.8818 (t0) REVERT: G 140 GLU cc_start: 0.7933 (mt-10) cc_final: 0.7316 (tt0) REVERT: H 75 HIS cc_start: 0.9140 (m-70) cc_final: 0.8438 (m-70) REVERT: H 116 GLU cc_start: 0.8760 (mp0) cc_final: 0.8519 (mp0) REVERT: H 132 ASN cc_start: 0.7783 (t0) cc_final: 0.7171 (t0) outliers start: 36 outliers final: 19 residues processed: 266 average time/residue: 0.2440 time to fit residues: 94.0430 Evaluate side-chains 241 residues out of total 1446 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 20 poor density : 221 time to evaluate : 1.390 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 123 LEU Chi-restraints excluded: chain A residue 230 CYS Chi-restraints excluded: chain A residue 311 HIS Chi-restraints excluded: chain B residue 77 SER Chi-restraints excluded: chain B residue 213 THR Chi-restraints excluded: chain B residue 230 CYS Chi-restraints excluded: chain C residue 59 VAL Chi-restraints excluded: chain C residue 75 HIS Chi-restraints excluded: chain D residue 59 VAL Chi-restraints excluded: chain E residue 123 LEU Chi-restraints excluded: chain E residue 178 HIS Chi-restraints excluded: chain E residue 190 CYS Chi-restraints excluded: chain E residue 221 THR Chi-restraints excluded: chain E residue 230 CYS Chi-restraints excluded: chain E residue 232 LYS Chi-restraints excluded: chain F residue 137 VAL Chi-restraints excluded: chain F residue 238 ILE Chi-restraints excluded: chain G residue 59 VAL Chi-restraints excluded: chain G residue 137 ASP Chi-restraints excluded: chain H residue 101 HIS Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 166 random chunks: chunk 136 optimal weight: 7.9990 chunk 55 optimal weight: 0.0970 chunk 143 optimal weight: 0.9990 chunk 99 optimal weight: 1.9990 chunk 144 optimal weight: 1.9990 chunk 21 optimal weight: 5.9990 chunk 42 optimal weight: 1.9990 chunk 108 optimal weight: 20.0000 chunk 81 optimal weight: 6.9990 chunk 25 optimal weight: 6.9990 chunk 29 optimal weight: 0.9980 overall best weight: 1.2184 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 191 GLN C 49 GLN ** C 70 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** C 86 ASN ** D 75 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** E 175 HIS F 191 GLN G 70 GLN G 86 ASN ** H 55 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** H 101 HIS Total number of N/Q/H flips: 8 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4030 r_free = 0.4030 target = 0.158856 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 63)----------------| | r_work = 0.3228 r_free = 0.3228 target = 0.097129 restraints weight = 19742.288| |-----------------------------------------------------------------------------| r_work (start): 0.3203 rms_B_bonded: 2.84 r_work: 0.2998 rms_B_bonded: 3.81 restraints_weight: 0.5000 r_work (final): 0.2998 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8179 moved from start: 0.2980 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.039 13798 Z= 0.128 Angle : 0.535 8.552 18638 Z= 0.282 Chirality : 0.044 0.145 1916 Planarity : 0.003 0.055 2510 Dihedral : 4.145 22.410 1788 Min Nonbonded Distance : 1.733 Molprobity Statistics. All-atom Clashscore : 5.25 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.85 % Favored : 97.15 % Rotamer: Outliers : 2.56 % Allowed : 16.74 % Favored : 80.71 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 10.81 % 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: -0.16 (0.20), residues: 1650 helix: 1.41 (0.23), residues: 502 sheet: 0.15 (0.30), residues: 318 loop : -1.18 (0.20), residues: 830 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.012 0.001 TRP E 126 HIS 0.006 0.001 HIS D 99 PHE 0.028 0.001 PHE H 77 TYR 0.022 0.001 TYR B 208 ARG 0.007 0.001 ARG F 350 Details of bonding type rmsd hydrogen bonds : bond 0.03426 ( 605) hydrogen bonds : angle 4.15219 ( 1836) SS BOND : bond 0.00220 ( 4) SS BOND : angle 1.72306 ( 8) covalent geometry : bond 0.00292 (13794) covalent geometry : angle 0.53357 (18630) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3300 Ramachandran restraints generated. 1650 Oldfield, 0 Emsley, 1650 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3300 Ramachandran restraints generated. 1650 Oldfield, 0 Emsley, 1650 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 276 residues out of total 1446 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 37 poor density : 239 time to evaluate : 1.605 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 159 LYS cc_start: 0.8675 (mptt) cc_final: 0.7546 (tptt) REVERT: A 226 ASP cc_start: 0.8532 (t70) cc_final: 0.7561 (t0) REVERT: A 258 ASP cc_start: 0.8369 (m-30) cc_final: 0.8058 (m-30) REVERT: A 350 ARG cc_start: 0.7694 (mtm-85) cc_final: 0.7342 (mtm-85) REVERT: C 48 ASP cc_start: 0.8152 (t0) cc_final: 0.7833 (t70) REVERT: C 57 GLU cc_start: 0.9300 (tt0) cc_final: 0.8963 (tm-30) REVERT: C 75 HIS cc_start: 0.8914 (OUTLIER) cc_final: 0.8615 (t-90) REVERT: C 126 ARG cc_start: 0.8808 (ttp80) cc_final: 0.8603 (ttp80) REVERT: C 132 ASN cc_start: 0.9123 (t0) cc_final: 0.8639 (t0) REVERT: D 53 MET cc_start: 0.9364 (mmm) cc_final: 0.8953 (mmm) REVERT: D 67 MET cc_start: 0.8783 (mmp) cc_final: 0.7934 (tpp) REVERT: D 89 ASP cc_start: 0.8240 (p0) cc_final: 0.8004 (p0) REVERT: D 112 MET cc_start: 0.8706 (tmm) cc_final: 0.8448 (tmm) REVERT: D 119 ASN cc_start: 0.8986 (p0) cc_final: 0.8414 (p0) REVERT: D 129 ASP cc_start: 0.7380 (t0) cc_final: 0.6730 (t0) REVERT: D 131 ASN cc_start: 0.8279 (p0) cc_final: 0.8073 (p0) REVERT: E 48 TYR cc_start: 0.8720 (p90) cc_final: 0.8465 (p90) REVERT: E 118 ILE cc_start: 0.8496 (mm) cc_final: 0.8273 (mm) REVERT: E 137 VAL cc_start: 0.7878 (t) cc_final: 0.7572 (p) REVERT: E 207 TYR cc_start: 0.8051 (t80) cc_final: 0.7755 (t80) REVERT: E 354 MET cc_start: 0.8249 (tpp) cc_final: 0.8029 (ttm) REVERT: G 47 HIS cc_start: 0.9160 (m-70) cc_final: 0.8815 (m-70) REVERT: G 71 GLU cc_start: 0.9139 (tt0) cc_final: 0.8538 (tm-30) REVERT: G 73 GLN cc_start: 0.8543 (pp30) cc_final: 0.8267 (pp30) REVERT: G 138 TYR cc_start: 0.9002 (t80) cc_final: 0.8688 (t80) REVERT: G 140 GLU cc_start: 0.7802 (mt-10) cc_final: 0.7059 (tt0) REVERT: H 75 HIS cc_start: 0.9111 (m-70) cc_final: 0.8401 (m-70) REVERT: H 86 ASN cc_start: 0.8911 (t0) cc_final: 0.8123 (t0) REVERT: H 132 ASN cc_start: 0.7929 (t0) cc_final: 0.7204 (t0) outliers start: 37 outliers final: 24 residues processed: 261 average time/residue: 0.3254 time to fit residues: 123.0281 Evaluate side-chains 248 residues out of total 1446 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 25 poor density : 223 time to evaluate : 1.744 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 123 LEU Chi-restraints excluded: chain A residue 230 CYS Chi-restraints excluded: chain A residue 311 HIS Chi-restraints excluded: chain B residue 213 THR Chi-restraints excluded: chain B residue 230 CYS Chi-restraints excluded: chain C residue 52 ILE Chi-restraints excluded: chain C residue 59 VAL Chi-restraints excluded: chain C residue 75 HIS Chi-restraints excluded: chain C residue 80 HIS Chi-restraints excluded: chain C residue 94 SER Chi-restraints excluded: chain D residue 59 VAL Chi-restraints excluded: chain E residue 123 LEU Chi-restraints excluded: chain E residue 147 VAL Chi-restraints excluded: chain E residue 178 HIS Chi-restraints excluded: chain E residue 190 CYS Chi-restraints excluded: chain E residue 221 THR Chi-restraints excluded: chain E residue 230 CYS Chi-restraints excluded: chain E residue 232 LYS Chi-restraints excluded: chain F residue 50 TYR Chi-restraints excluded: chain F residue 137 VAL Chi-restraints excluded: chain F residue 238 ILE Chi-restraints excluded: chain G residue 75 HIS Chi-restraints excluded: chain G residue 86 ASN Chi-restraints excluded: chain H residue 59 VAL Chi-restraints excluded: chain H residue 101 HIS Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 166 random chunks: chunk 50 optimal weight: 7.9990 chunk 117 optimal weight: 0.9990 chunk 153 optimal weight: 7.9990 chunk 7 optimal weight: 5.9990 chunk 20 optimal weight: 1.9990 chunk 72 optimal weight: 2.9990 chunk 48 optimal weight: 3.9990 chunk 114 optimal weight: 9.9990 chunk 56 optimal weight: 7.9990 chunk 133 optimal weight: 0.8980 chunk 132 optimal weight: 0.9990 overall best weight: 1.5788 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 297 GLN B 191 GLN ** D 75 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** G 70 GLN G 86 ASN ** H 55 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** H 101 HIS ** 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 = 0.4021 r_free = 0.4021 target = 0.158167 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 50)----------------| | r_work = 0.3222 r_free = 0.3222 target = 0.096696 restraints weight = 19787.924| |-----------------------------------------------------------------------------| r_work (start): 0.3195 rms_B_bonded: 2.82 r_work: 0.2992 rms_B_bonded: 3.78 restraints_weight: 0.5000 r_work (final): 0.2992 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8186 moved from start: 0.3156 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.048 13798 Z= 0.151 Angle : 0.551 9.105 18638 Z= 0.290 Chirality : 0.045 0.143 1916 Planarity : 0.004 0.053 2510 Dihedral : 4.173 22.559 1788 Min Nonbonded Distance : 2.022 Molprobity Statistics. All-atom Clashscore : 5.90 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.91 % Favored : 97.09 % Rotamer: Outliers : 3.18 % Allowed : 16.53 % Favored : 80.29 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 10.81 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.19 (0.20), residues: 1650 helix: 1.33 (0.23), residues: 502 sheet: 0.05 (0.29), residues: 344 loop : -1.15 (0.20), residues: 804 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.013 0.001 TRP E 126 HIS 0.006 0.001 HIS D 99 PHE 0.024 0.001 PHE H 77 TYR 0.020 0.002 TYR E 208 ARG 0.008 0.001 ARG H 126 Details of bonding type rmsd hydrogen bonds : bond 0.03511 ( 605) hydrogen bonds : angle 4.17542 ( 1836) SS BOND : bond 0.00450 ( 4) SS BOND : angle 1.77178 ( 8) covalent geometry : bond 0.00348 (13794) covalent geometry : angle 0.54960 (18630) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3300 Ramachandran restraints generated. 1650 Oldfield, 0 Emsley, 1650 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3300 Ramachandran restraints generated. 1650 Oldfield, 0 Emsley, 1650 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 281 residues out of total 1446 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 46 poor density : 235 time to evaluate : 1.310 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 159 LYS cc_start: 0.8659 (mptt) cc_final: 0.7540 (tptt) REVERT: A 226 ASP cc_start: 0.8545 (t70) cc_final: 0.7559 (t0) REVERT: A 258 ASP cc_start: 0.8351 (m-30) cc_final: 0.8019 (m-30) REVERT: C 48 ASP cc_start: 0.8269 (t0) cc_final: 0.7950 (t70) REVERT: C 57 GLU cc_start: 0.9314 (tt0) cc_final: 0.8981 (tm-30) REVERT: C 62 LYS cc_start: 0.8791 (tptt) cc_final: 0.8583 (tptt) REVERT: C 75 HIS cc_start: 0.8817 (OUTLIER) cc_final: 0.8512 (t-90) REVERT: C 132 ASN cc_start: 0.9129 (t0) cc_final: 0.8659 (t0) REVERT: D 53 MET cc_start: 0.9365 (mmm) cc_final: 0.9023 (mmm) REVERT: D 89 ASP cc_start: 0.8269 (p0) cc_final: 0.8041 (p0) REVERT: D 112 MET cc_start: 0.8677 (tmm) cc_final: 0.8338 (tmm) REVERT: D 129 ASP cc_start: 0.7510 (t0) cc_final: 0.6905 (t0) REVERT: E 48 TYR cc_start: 0.8729 (p90) cc_final: 0.8488 (p90) REVERT: E 137 VAL cc_start: 0.7966 (t) cc_final: 0.7675 (p) REVERT: E 207 TYR cc_start: 0.8103 (t80) cc_final: 0.7838 (t80) REVERT: E 354 MET cc_start: 0.8259 (tpp) cc_final: 0.8028 (ttm) REVERT: G 47 HIS cc_start: 0.9176 (m-70) cc_final: 0.8840 (m-70) REVERT: G 71 GLU cc_start: 0.9139 (tt0) cc_final: 0.8572 (tm-30) REVERT: G 73 GLN cc_start: 0.8591 (pp30) cc_final: 0.8362 (pp30) REVERT: G 130 LYS cc_start: 0.9255 (mmmt) cc_final: 0.8852 (mmmt) REVERT: G 140 GLU cc_start: 0.7762 (mt-10) cc_final: 0.6751 (mt-10) REVERT: H 75 HIS cc_start: 0.9115 (m-70) cc_final: 0.8407 (m-70) REVERT: H 126 ARG cc_start: 0.8717 (ttp-110) cc_final: 0.8499 (ptp-110) REVERT: H 132 ASN cc_start: 0.7866 (t0) cc_final: 0.7145 (t0) outliers start: 46 outliers final: 35 residues processed: 261 average time/residue: 0.3049 time to fit residues: 115.2664 Evaluate side-chains 256 residues out of total 1446 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 36 poor density : 220 time to evaluate : 1.715 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 123 LEU Chi-restraints excluded: chain A residue 221 THR Chi-restraints excluded: chain A residue 230 CYS Chi-restraints excluded: chain A residue 311 HIS Chi-restraints excluded: chain B residue 213 THR Chi-restraints excluded: chain B residue 221 THR Chi-restraints excluded: chain B residue 230 CYS Chi-restraints excluded: chain C residue 52 ILE Chi-restraints excluded: chain C residue 59 VAL Chi-restraints excluded: chain C residue 75 HIS Chi-restraints excluded: chain C residue 80 HIS Chi-restraints excluded: chain C residue 94 SER Chi-restraints excluded: chain D residue 52 ILE Chi-restraints excluded: chain D residue 55 HIS Chi-restraints excluded: chain E residue 123 LEU Chi-restraints excluded: chain E residue 147 VAL Chi-restraints excluded: chain E residue 178 HIS Chi-restraints excluded: chain E residue 190 CYS Chi-restraints excluded: chain E residue 221 THR Chi-restraints excluded: chain E residue 230 CYS Chi-restraints excluded: chain E residue 232 LYS Chi-restraints excluded: chain F residue 50 TYR Chi-restraints excluded: chain F residue 137 VAL Chi-restraints excluded: chain F residue 147 VAL Chi-restraints excluded: chain F residue 221 THR Chi-restraints excluded: chain F residue 238 ILE Chi-restraints excluded: chain G residue 59 VAL Chi-restraints excluded: chain G residue 74 LEU Chi-restraints excluded: chain G residue 75 HIS Chi-restraints excluded: chain G residue 86 ASN Chi-restraints excluded: chain G residue 101 HIS Chi-restraints excluded: chain G residue 137 ASP Chi-restraints excluded: chain G residue 143 LYS Chi-restraints excluded: chain H residue 59 VAL Chi-restraints excluded: chain H residue 79 MET Chi-restraints excluded: chain H residue 101 HIS Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 166 random chunks: chunk 99 optimal weight: 2.9990 chunk 18 optimal weight: 9.9990 chunk 163 optimal weight: 7.9990 chunk 119 optimal weight: 0.9990 chunk 144 optimal weight: 0.8980 chunk 58 optimal weight: 0.9990 chunk 25 optimal weight: 9.9990 chunk 103 optimal weight: 1.9990 chunk 51 optimal weight: 2.9990 chunk 152 optimal weight: 5.9990 chunk 72 optimal weight: 9.9990 overall best weight: 1.5788 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 175 HIS B 191 GLN ** D 75 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** F 79 GLN G 70 GLN G 86 ASN H 55 HIS H 80 HIS H 101 HIS Total number of N/Q/H flips: 8 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4030 r_free = 0.4030 target = 0.159846 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 47)----------------| | r_work = 0.3200 r_free = 0.3200 target = 0.096798 restraints weight = 19621.774| |-----------------------------------------------------------------------------| r_work (start): 0.3162 rms_B_bonded: 3.20 r_work: 0.2958 rms_B_bonded: 4.04 restraints_weight: 0.5000 r_work (final): 0.2958 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8174 moved from start: 0.3361 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.042 13798 Z= 0.151 Angle : 0.575 10.032 18638 Z= 0.302 Chirality : 0.045 0.142 1916 Planarity : 0.004 0.059 2510 Dihedral : 4.187 22.767 1788 Min Nonbonded Distance : 1.749 Molprobity Statistics. All-atom Clashscore : 6.39 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.27 % Favored : 96.73 % Rotamer: Outliers : 3.32 % Allowed : 17.70 % Favored : 78.98 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 10.81 % 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: -0.22 (0.20), residues: 1650 helix: 1.24 (0.23), residues: 502 sheet: 0.05 (0.29), residues: 344 loop : -1.14 (0.20), residues: 804 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.013 0.001 TRP E 126 HIS 0.005 0.001 HIS D 99 PHE 0.022 0.002 PHE H 77 TYR 0.021 0.001 TYR G 138 ARG 0.008 0.001 ARG F 350 Details of bonding type rmsd hydrogen bonds : bond 0.03507 ( 605) hydrogen bonds : angle 4.22829 ( 1836) SS BOND : bond 0.00202 ( 4) SS BOND : angle 1.70064 ( 8) covalent geometry : bond 0.00354 (13794) covalent geometry : angle 0.57354 (18630) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3300 Ramachandran restraints generated. 1650 Oldfield, 0 Emsley, 1650 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3300 Ramachandran restraints generated. 1650 Oldfield, 0 Emsley, 1650 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 276 residues out of total 1446 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 48 poor density : 228 time to evaluate : 1.569 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 159 LYS cc_start: 0.8624 (mptt) cc_final: 0.7484 (tptt) REVERT: A 226 ASP cc_start: 0.8492 (t70) cc_final: 0.7528 (t0) REVERT: A 258 ASP cc_start: 0.8461 (m-30) cc_final: 0.8079 (m-30) REVERT: B 306 GLU cc_start: 0.8629 (OUTLIER) cc_final: 0.8285 (pm20) REVERT: C 48 ASP cc_start: 0.8283 (t0) cc_final: 0.8039 (t70) REVERT: C 57 GLU cc_start: 0.9323 (tt0) cc_final: 0.8993 (tm-30) REVERT: C 62 LYS cc_start: 0.8954 (tptt) cc_final: 0.8713 (tptt) REVERT: C 75 HIS cc_start: 0.8817 (OUTLIER) cc_final: 0.8497 (t-90) REVERT: C 126 ARG cc_start: 0.8842 (ttp80) cc_final: 0.8613 (ttp80) REVERT: C 132 ASN cc_start: 0.9146 (t0) cc_final: 0.8732 (t0) REVERT: D 53 MET cc_start: 0.9436 (mmm) cc_final: 0.9046 (mmm) REVERT: D 67 MET cc_start: 0.8226 (tpp) cc_final: 0.7999 (tpp) REVERT: D 89 ASP cc_start: 0.8301 (p0) cc_final: 0.8056 (p0) REVERT: D 112 MET cc_start: 0.8579 (tmm) cc_final: 0.8199 (tmm) REVERT: D 129 ASP cc_start: 0.7700 (t0) cc_final: 0.7301 (t70) REVERT: E 48 TYR cc_start: 0.8705 (p90) cc_final: 0.8474 (p90) REVERT: E 137 VAL cc_start: 0.7990 (t) cc_final: 0.7717 (p) REVERT: E 207 TYR cc_start: 0.8064 (t80) cc_final: 0.7794 (t80) REVERT: E 354 MET cc_start: 0.8246 (tpp) cc_final: 0.8018 (ttm) REVERT: G 47 HIS cc_start: 0.9227 (m-70) cc_final: 0.8919 (m-70) REVERT: G 71 GLU cc_start: 0.9160 (tt0) cc_final: 0.8616 (tm-30) REVERT: G 73 GLN cc_start: 0.8580 (pp30) cc_final: 0.8340 (pp30) REVERT: G 75 HIS cc_start: 0.8553 (OUTLIER) cc_final: 0.8092 (m-70) REVERT: G 140 GLU cc_start: 0.7724 (mt-10) cc_final: 0.7244 (mt-10) REVERT: H 75 HIS cc_start: 0.9117 (m-70) cc_final: 0.8331 (m-70) REVERT: H 126 ARG cc_start: 0.8895 (ttp-110) cc_final: 0.8579 (ptp-110) REVERT: H 132 ASN cc_start: 0.8063 (t0) cc_final: 0.7319 (t0) outliers start: 48 outliers final: 38 residues processed: 256 average time/residue: 0.2612 time to fit residues: 96.2501 Evaluate side-chains 260 residues out of total 1446 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 41 poor density : 219 time to evaluate : 1.549 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 123 LEU Chi-restraints excluded: chain A residue 221 THR Chi-restraints excluded: chain A residue 230 CYS Chi-restraints excluded: chain A residue 311 HIS Chi-restraints excluded: chain B residue 77 SER Chi-restraints excluded: chain B residue 213 THR Chi-restraints excluded: chain B residue 221 THR Chi-restraints excluded: chain B residue 230 CYS Chi-restraints excluded: chain B residue 306 GLU Chi-restraints excluded: chain C residue 52 ILE Chi-restraints excluded: chain C residue 59 VAL Chi-restraints excluded: chain C residue 75 HIS Chi-restraints excluded: chain C residue 80 HIS Chi-restraints excluded: chain C residue 94 SER Chi-restraints excluded: chain D residue 55 HIS Chi-restraints excluded: chain D residue 68 SER Chi-restraints excluded: chain D residue 75 HIS Chi-restraints excluded: chain E residue 123 LEU Chi-restraints excluded: chain E residue 147 VAL Chi-restraints excluded: chain E residue 178 HIS Chi-restraints excluded: chain E residue 190 CYS Chi-restraints excluded: chain E residue 221 THR Chi-restraints excluded: chain E residue 230 CYS Chi-restraints excluded: chain E residue 232 LYS Chi-restraints excluded: chain E residue 290 GLN Chi-restraints excluded: chain E residue 291 GLU Chi-restraints excluded: chain F residue 50 TYR Chi-restraints excluded: chain F residue 137 VAL Chi-restraints excluded: chain F residue 147 VAL Chi-restraints excluded: chain F residue 221 THR Chi-restraints excluded: chain F residue 238 ILE Chi-restraints excluded: chain G residue 59 VAL Chi-restraints excluded: chain G residue 70 GLN Chi-restraints excluded: chain G residue 75 HIS Chi-restraints excluded: chain G residue 86 ASN Chi-restraints excluded: chain G residue 101 HIS Chi-restraints excluded: chain G residue 143 LYS Chi-restraints excluded: chain H residue 55 HIS Chi-restraints excluded: chain H residue 59 VAL Chi-restraints excluded: chain H residue 80 HIS Chi-restraints excluded: chain H residue 101 HIS Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 166 random chunks: chunk 72 optimal weight: 10.0000 chunk 121 optimal weight: 3.9990 chunk 52 optimal weight: 3.9990 chunk 120 optimal weight: 4.9990 chunk 34 optimal weight: 0.4980 chunk 21 optimal weight: 7.9990 chunk 148 optimal weight: 6.9990 chunk 135 optimal weight: 0.9990 chunk 150 optimal weight: 9.9990 chunk 100 optimal weight: 4.9990 chunk 105 optimal weight: 2.9990 overall best weight: 2.4988 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 191 GLN ** C 70 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 75 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** G 86 ASN ** H 55 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** H 73 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** H 80 HIS ** H 101 HIS ** 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 = 0.4011 r_free = 0.4011 target = 0.158152 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 57)----------------| | r_work = 0.3189 r_free = 0.3189 target = 0.095410 restraints weight = 19458.686| |-----------------------------------------------------------------------------| r_work (start): 0.3160 rms_B_bonded: 2.88 r_work: 0.2961 rms_B_bonded: 3.78 restraints_weight: 0.5000 r_work (final): 0.2961 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8182 moved from start: 0.3485 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.040 13798 Z= 0.203 Angle : 0.603 10.616 18638 Z= 0.318 Chirality : 0.047 0.220 1916 Planarity : 0.004 0.051 2510 Dihedral : 4.258 23.439 1788 Min Nonbonded Distance : 2.001 Molprobity Statistics. All-atom Clashscore : 6.54 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.45 % Favored : 96.55 % Rotamer: Outliers : 3.46 % Allowed : 18.19 % Favored : 78.35 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 10.81 % 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: -0.29 (0.20), residues: 1650 helix: 1.17 (0.23), residues: 504 sheet: 0.04 (0.29), residues: 336 loop : -1.19 (0.20), residues: 810 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.014 0.002 TRP E 126 HIS 0.010 0.001 HIS H 80 PHE 0.022 0.002 PHE H 77 TYR 0.021 0.002 TYR B 208 ARG 0.006 0.001 ARG G 126 Details of bonding type rmsd hydrogen bonds : bond 0.03725 ( 605) hydrogen bonds : angle 4.35759 ( 1836) SS BOND : bond 0.00192 ( 4) SS BOND : angle 1.67885 ( 8) covalent geometry : bond 0.00478 (13794) covalent geometry : angle 0.60202 (18630) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3300 Ramachandran restraints generated. 1650 Oldfield, 0 Emsley, 1650 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3300 Ramachandran restraints generated. 1650 Oldfield, 0 Emsley, 1650 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 276 residues out of total 1446 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 50 poor density : 226 time to evaluate : 1.617 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 159 LYS cc_start: 0.8641 (mptt) cc_final: 0.7512 (tptt) REVERT: B 306 GLU cc_start: 0.8521 (OUTLIER) cc_final: 0.8190 (pm20) REVERT: C 48 ASP cc_start: 0.8338 (t0) cc_final: 0.7992 (t70) REVERT: C 56 LEU cc_start: 0.9616 (mt) cc_final: 0.9412 (pp) REVERT: C 62 LYS cc_start: 0.8973 (tptt) cc_final: 0.8728 (tptt) REVERT: C 126 ARG cc_start: 0.8809 (ttp80) cc_final: 0.8607 (ttp80) REVERT: C 132 ASN cc_start: 0.9160 (t0) cc_final: 0.8770 (t0) REVERT: D 53 MET cc_start: 0.9473 (mmm) cc_final: 0.9101 (mmm) REVERT: D 67 MET cc_start: 0.8317 (tpp) cc_final: 0.8072 (tpp) REVERT: D 89 ASP cc_start: 0.8286 (p0) cc_final: 0.8057 (p0) REVERT: D 112 MET cc_start: 0.8593 (tmm) cc_final: 0.8131 (tmm) REVERT: D 127 ASP cc_start: 0.8876 (m-30) cc_final: 0.8541 (m-30) REVERT: E 48 TYR cc_start: 0.8755 (p90) cc_final: 0.8550 (p90) REVERT: E 137 VAL cc_start: 0.8029 (t) cc_final: 0.7801 (p) REVERT: E 207 TYR cc_start: 0.8098 (t80) cc_final: 0.7833 (t80) REVERT: G 47 HIS cc_start: 0.9202 (m-70) cc_final: 0.8886 (m-70) REVERT: G 71 GLU cc_start: 0.9104 (tt0) cc_final: 0.8619 (tm-30) REVERT: G 73 GLN cc_start: 0.8576 (pp30) cc_final: 0.8366 (pp30) REVERT: G 75 HIS cc_start: 0.8310 (OUTLIER) cc_final: 0.7799 (m-70) REVERT: H 75 HIS cc_start: 0.9048 (m-70) cc_final: 0.8236 (m-70) REVERT: H 79 MET cc_start: 0.8695 (ppp) cc_final: 0.8472 (ppp) REVERT: H 86 ASN cc_start: 0.8982 (t0) cc_final: 0.8270 (t0) REVERT: H 126 ARG cc_start: 0.8900 (ttp-110) cc_final: 0.8581 (ptp-110) REVERT: H 132 ASN cc_start: 0.8134 (t0) cc_final: 0.7409 (t0) outliers start: 50 outliers final: 43 residues processed: 257 average time/residue: 0.2661 time to fit residues: 98.4673 Evaluate side-chains 260 residues out of total 1446 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 45 poor density : 215 time to evaluate : 1.323 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 95 THR Chi-restraints excluded: chain A residue 123 LEU Chi-restraints excluded: chain A residue 221 THR Chi-restraints excluded: chain A residue 230 CYS Chi-restraints excluded: chain A residue 311 HIS Chi-restraints excluded: chain B residue 77 SER Chi-restraints excluded: chain B residue 147 VAL Chi-restraints excluded: chain B residue 213 THR Chi-restraints excluded: chain B residue 221 THR Chi-restraints excluded: chain B residue 230 CYS Chi-restraints excluded: chain B residue 306 GLU Chi-restraints excluded: chain C residue 52 ILE Chi-restraints excluded: chain C residue 59 VAL Chi-restraints excluded: chain C residue 80 HIS Chi-restraints excluded: chain C residue 94 SER Chi-restraints excluded: chain D residue 55 HIS Chi-restraints excluded: chain D residue 59 VAL Chi-restraints excluded: chain D residue 68 SER Chi-restraints excluded: chain D residue 75 HIS Chi-restraints excluded: chain E residue 123 LEU Chi-restraints excluded: chain E residue 147 VAL Chi-restraints excluded: chain E residue 178 HIS Chi-restraints excluded: chain E residue 190 CYS Chi-restraints excluded: chain E residue 221 THR Chi-restraints excluded: chain E residue 230 CYS Chi-restraints excluded: chain E residue 232 LYS Chi-restraints excluded: chain E residue 290 GLN Chi-restraints excluded: chain E residue 291 GLU Chi-restraints excluded: chain E residue 295 HIS Chi-restraints excluded: chain E residue 362 TYR Chi-restraints excluded: chain F residue 50 TYR Chi-restraints excluded: chain F residue 137 VAL Chi-restraints excluded: chain F residue 147 VAL Chi-restraints excluded: chain F residue 221 THR Chi-restraints excluded: chain F residue 238 ILE Chi-restraints excluded: chain F residue 297 GLN Chi-restraints excluded: chain G residue 59 VAL Chi-restraints excluded: chain G residue 75 HIS Chi-restraints excluded: chain G residue 101 HIS Chi-restraints excluded: chain G residue 143 LYS Chi-restraints excluded: chain H residue 59 VAL Chi-restraints excluded: chain H residue 80 HIS Chi-restraints excluded: chain H residue 95 THR Chi-restraints excluded: chain H residue 101 HIS Chi-restraints excluded: chain H residue 113 SER Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 166 random chunks: chunk 33 optimal weight: 7.9990 chunk 159 optimal weight: 7.9990 chunk 158 optimal weight: 20.0000 chunk 73 optimal weight: 5.9990 chunk 91 optimal weight: 5.9990 chunk 104 optimal weight: 3.9990 chunk 2 optimal weight: 4.9990 chunk 60 optimal weight: 3.9990 chunk 42 optimal weight: 4.9990 chunk 55 optimal weight: 50.0000 chunk 115 optimal weight: 7.9990 overall best weight: 4.7990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 191 GLN ** D 75 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** F 359 GLN G 73 GLN H 73 GLN H 75 HIS H 80 HIS Total number of N/Q/H flips: 6 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3979 r_free = 0.3979 target = 0.155259 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 40)----------------| | r_work = 0.3143 r_free = 0.3143 target = 0.093372 restraints weight = 19721.688| |-----------------------------------------------------------------------------| r_work (start): 0.3075 rms_B_bonded: 3.29 r_work: 0.2841 rms_B_bonded: 4.02 restraints_weight: 0.5000 r_work (final): 0.2841 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8210 moved from start: 0.3804 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.008 0.065 13798 Z= 0.359 Angle : 0.731 22.546 18638 Z= 0.383 Chirality : 0.051 0.211 1916 Planarity : 0.005 0.064 2510 Dihedral : 4.708 24.983 1788 Min Nonbonded Distance : 1.969 Molprobity Statistics. All-atom Clashscore : 8.26 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.79 % Favored : 95.21 % Rotamer: Outliers : 3.67 % Allowed : 18.05 % Favored : 78.28 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 10.81 % 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: -0.52 (0.20), residues: 1650 helix: 1.01 (0.23), residues: 514 sheet: -0.51 (0.29), residues: 362 loop : -1.16 (0.20), residues: 774 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.016 0.002 TRP E 67 HIS 0.018 0.001 HIS H 80 PHE 0.036 0.003 PHE F 296 TYR 0.025 0.002 TYR B 208 ARG 0.016 0.001 ARG B 117 Details of bonding type rmsd hydrogen bonds : bond 0.04388 ( 605) hydrogen bonds : angle 4.80731 ( 1836) SS BOND : bond 0.00275 ( 4) SS BOND : angle 1.75667 ( 8) covalent geometry : bond 0.00846 (13794) covalent geometry : angle 0.72982 (18630) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3300 Ramachandran restraints generated. 1650 Oldfield, 0 Emsley, 1650 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3300 Ramachandran restraints generated. 1650 Oldfield, 0 Emsley, 1650 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 267 residues out of total 1446 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 53 poor density : 214 time to evaluate : 1.550 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 159 LYS cc_start: 0.8612 (mptt) cc_final: 0.7481 (tptt) REVERT: A 323 PHE cc_start: 0.7265 (t80) cc_final: 0.7063 (t80) REVERT: B 228 GLU cc_start: 0.7516 (mt-10) cc_final: 0.7128 (mp0) REVERT: B 354 MET cc_start: 0.8712 (tmm) cc_final: 0.8188 (tmm) REVERT: C 48 ASP cc_start: 0.8364 (t0) cc_final: 0.7964 (t70) REVERT: C 62 LYS cc_start: 0.9106 (tptt) cc_final: 0.8886 (tptt) REVERT: C 75 HIS cc_start: 0.8675 (OUTLIER) cc_final: 0.8472 (t70) REVERT: C 132 ASN cc_start: 0.9188 (t0) cc_final: 0.8832 (t0) REVERT: D 53 MET cc_start: 0.9522 (mmm) cc_final: 0.9170 (mmm) REVERT: D 67 MET cc_start: 0.8641 (tpp) cc_final: 0.8308 (tpp) REVERT: D 112 MET cc_start: 0.8635 (tmm) cc_final: 0.8350 (tmm) REVERT: D 127 ASP cc_start: 0.8924 (m-30) cc_final: 0.8585 (m-30) REVERT: E 207 TYR cc_start: 0.8149 (t80) cc_final: 0.7855 (t80) REVERT: G 47 HIS cc_start: 0.9235 (m-70) cc_final: 0.8902 (m-70) REVERT: G 70 GLN cc_start: 0.8294 (pm20) cc_final: 0.8038 (pm20) REVERT: G 71 GLU cc_start: 0.9114 (tt0) cc_final: 0.8556 (tm-30) REVERT: G 73 GLN cc_start: 0.8635 (OUTLIER) cc_final: 0.8394 (pp30) REVERT: G 75 HIS cc_start: 0.8351 (OUTLIER) cc_final: 0.7863 (m-70) REVERT: H 75 HIS cc_start: 0.8896 (m90) cc_final: 0.8309 (m90) REVERT: H 86 ASN cc_start: 0.9087 (t0) cc_final: 0.8373 (t0) REVERT: H 126 ARG cc_start: 0.8928 (ttp-110) cc_final: 0.8395 (ptp-110) REVERT: H 132 ASN cc_start: 0.8292 (t0) cc_final: 0.7684 (t0) outliers start: 53 outliers final: 40 residues processed: 248 average time/residue: 0.2879 time to fit residues: 101.6533 Evaluate side-chains 248 residues out of total 1446 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 43 poor density : 205 time to evaluate : 1.425 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 95 THR Chi-restraints excluded: chain A residue 123 LEU Chi-restraints excluded: chain A residue 221 THR Chi-restraints excluded: chain A residue 230 CYS Chi-restraints excluded: chain A residue 311 HIS Chi-restraints excluded: chain B residue 77 SER Chi-restraints excluded: chain B residue 147 VAL Chi-restraints excluded: chain B residue 213 THR Chi-restraints excluded: chain B residue 221 THR Chi-restraints excluded: chain B residue 230 CYS Chi-restraints excluded: chain C residue 52 ILE Chi-restraints excluded: chain C residue 59 VAL Chi-restraints excluded: chain C residue 75 HIS Chi-restraints excluded: chain C residue 80 HIS Chi-restraints excluded: chain C residue 94 SER Chi-restraints excluded: chain D residue 55 HIS Chi-restraints excluded: chain D residue 59 VAL Chi-restraints excluded: chain D residue 68 SER Chi-restraints excluded: chain D residue 75 HIS Chi-restraints excluded: chain E residue 123 LEU Chi-restraints excluded: chain E residue 147 VAL Chi-restraints excluded: chain E residue 178 HIS Chi-restraints excluded: chain E residue 190 CYS Chi-restraints excluded: chain E residue 221 THR Chi-restraints excluded: chain E residue 230 CYS Chi-restraints excluded: chain E residue 232 LYS Chi-restraints excluded: chain E residue 290 GLN Chi-restraints excluded: chain E residue 291 GLU Chi-restraints excluded: chain E residue 295 HIS Chi-restraints excluded: chain E residue 362 TYR Chi-restraints excluded: chain F residue 50 TYR Chi-restraints excluded: chain F residue 137 VAL Chi-restraints excluded: chain F residue 147 VAL Chi-restraints excluded: chain F residue 221 THR Chi-restraints excluded: chain F residue 238 ILE Chi-restraints excluded: chain G residue 59 VAL Chi-restraints excluded: chain G residue 73 GLN Chi-restraints excluded: chain G residue 75 HIS Chi-restraints excluded: chain G residue 137 ASP Chi-restraints excluded: chain H residue 59 VAL Chi-restraints excluded: chain H residue 80 HIS Chi-restraints excluded: chain H residue 95 THR Chi-restraints excluded: chain H residue 101 HIS Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 166 random chunks: chunk 130 optimal weight: 0.7980 chunk 75 optimal weight: 0.9990 chunk 40 optimal weight: 0.9990 chunk 32 optimal weight: 4.9990 chunk 104 optimal weight: 0.9990 chunk 146 optimal weight: 0.4980 chunk 67 optimal weight: 6.9990 chunk 29 optimal weight: 0.8980 chunk 98 optimal weight: 0.0010 chunk 137 optimal weight: 0.8980 chunk 62 optimal weight: 2.9990 overall best weight: 0.6186 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 171 ASN B 191 GLN ** D 75 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** H 73 GLN H 80 HIS Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4030 r_free = 0.4030 target = 0.159531 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 61)----------------| | r_work = 0.3219 r_free = 0.3219 target = 0.097227 restraints weight = 19339.100| |-----------------------------------------------------------------------------| r_work (start): 0.3181 rms_B_bonded: 2.89 r_work: 0.2984 rms_B_bonded: 3.78 restraints_weight: 0.5000 r_work (final): 0.2984 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8149 moved from start: 0.3788 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.049 13798 Z= 0.124 Angle : 0.626 12.546 18638 Z= 0.326 Chirality : 0.047 0.487 1916 Planarity : 0.004 0.085 2510 Dihedral : 4.373 24.128 1788 Min Nonbonded Distance : 2.055 Molprobity Statistics. All-atom Clashscore : 6.54 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.03 % Favored : 96.97 % Rotamer: Outliers : 2.42 % Allowed : 19.36 % Favored : 78.22 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 10.81 % 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: -0.24 (0.20), residues: 1650 helix: 1.09 (0.23), residues: 514 sheet: 0.15 (0.30), residues: 332 loop : -1.13 (0.20), residues: 804 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.017 0.001 TRP F 126 HIS 0.023 0.001 HIS H 80 PHE 0.022 0.001 PHE F 296 TYR 0.023 0.001 TYR C 76 ARG 0.012 0.001 ARG C 126 Details of bonding type rmsd hydrogen bonds : bond 0.03693 ( 605) hydrogen bonds : angle 4.39735 ( 1836) SS BOND : bond 0.00292 ( 4) SS BOND : angle 2.18058 ( 8) covalent geometry : bond 0.00275 (13794) covalent geometry : angle 0.62472 (18630) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3300 Ramachandran restraints generated. 1650 Oldfield, 0 Emsley, 1650 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3300 Ramachandran restraints generated. 1650 Oldfield, 0 Emsley, 1650 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 268 residues out of total 1446 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 35 poor density : 233 time to evaluate : 2.797 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 159 LYS cc_start: 0.8633 (mptt) cc_final: 0.7506 (tptt) REVERT: A 258 ASP cc_start: 0.8369 (m-30) cc_final: 0.8050 (m-30) REVERT: B 207 TYR cc_start: 0.9377 (t80) cc_final: 0.8916 (t80) REVERT: B 289 TYR cc_start: 0.8952 (m-10) cc_final: 0.8724 (m-10) REVERT: B 354 MET cc_start: 0.8728 (tmm) cc_final: 0.8150 (tmm) REVERT: C 48 ASP cc_start: 0.8168 (t0) cc_final: 0.7839 (t70) REVERT: C 56 LEU cc_start: 0.9508 (mt) cc_final: 0.9222 (mt) REVERT: C 75 HIS cc_start: 0.8626 (OUTLIER) cc_final: 0.8273 (t70) REVERT: C 132 ASN cc_start: 0.9166 (t0) cc_final: 0.8803 (t0) REVERT: D 53 MET cc_start: 0.9471 (mmm) cc_final: 0.9107 (mmm) REVERT: D 89 ASP cc_start: 0.8375 (p0) cc_final: 0.8145 (p0) REVERT: D 112 MET cc_start: 0.8634 (tmm) cc_final: 0.8201 (tmm) REVERT: D 115 ASP cc_start: 0.8184 (m-30) cc_final: 0.7921 (m-30) REVERT: E 137 VAL cc_start: 0.8161 (t) cc_final: 0.7944 (p) REVERT: E 207 TYR cc_start: 0.8095 (t80) cc_final: 0.7817 (t80) REVERT: E 352 LEU cc_start: 0.8096 (tp) cc_final: 0.7645 (tt) REVERT: G 47 HIS cc_start: 0.9194 (m-70) cc_final: 0.8880 (m-70) REVERT: G 70 GLN cc_start: 0.8449 (pm20) cc_final: 0.8110 (pm20) REVERT: G 71 GLU cc_start: 0.9034 (tt0) cc_final: 0.8429 (tm-30) REVERT: G 73 GLN cc_start: 0.8594 (pp30) cc_final: 0.8360 (pp30) REVERT: G 75 HIS cc_start: 0.8254 (OUTLIER) cc_final: 0.7653 (m-70) REVERT: G 112 MET cc_start: 0.8153 (tpp) cc_final: 0.7941 (tpp) REVERT: G 115 ASP cc_start: 0.7855 (m-30) cc_final: 0.7400 (t0) REVERT: H 75 HIS cc_start: 0.8923 (m90) cc_final: 0.8259 (m-70) REVERT: H 86 ASN cc_start: 0.9012 (t0) cc_final: 0.8339 (t0) REVERT: H 126 ARG cc_start: 0.8898 (ttp-110) cc_final: 0.8383 (ptp-110) REVERT: H 132 ASN cc_start: 0.8144 (t0) cc_final: 0.7469 (t0) outliers start: 35 outliers final: 28 residues processed: 255 average time/residue: 0.3127 time to fit residues: 115.9352 Evaluate side-chains 254 residues out of total 1446 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 30 poor density : 224 time to evaluate : 1.569 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 123 LEU Chi-restraints excluded: chain A residue 230 CYS Chi-restraints excluded: chain A residue 311 HIS Chi-restraints excluded: chain B residue 77 SER Chi-restraints excluded: chain B residue 213 THR Chi-restraints excluded: chain B residue 230 CYS Chi-restraints excluded: chain C residue 59 VAL Chi-restraints excluded: chain C residue 75 HIS Chi-restraints excluded: chain C residue 80 HIS Chi-restraints excluded: chain C residue 94 SER Chi-restraints excluded: chain D residue 55 HIS Chi-restraints excluded: chain D residue 59 VAL Chi-restraints excluded: chain D residue 75 HIS Chi-restraints excluded: chain E residue 178 HIS Chi-restraints excluded: chain E residue 190 CYS Chi-restraints excluded: chain E residue 221 THR Chi-restraints excluded: chain E residue 230 CYS Chi-restraints excluded: chain E residue 290 GLN Chi-restraints excluded: chain E residue 295 HIS Chi-restraints excluded: chain E residue 362 TYR Chi-restraints excluded: chain F residue 137 VAL Chi-restraints excluded: chain F residue 221 THR Chi-restraints excluded: chain F residue 238 ILE Chi-restraints excluded: chain G residue 59 VAL Chi-restraints excluded: chain G residue 75 HIS Chi-restraints excluded: chain G residue 143 LYS Chi-restraints excluded: chain H residue 59 VAL Chi-restraints excluded: chain H residue 80 HIS Chi-restraints excluded: chain H residue 95 THR Chi-restraints excluded: chain H residue 101 HIS Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 166 random chunks: chunk 147 optimal weight: 0.0370 chunk 118 optimal weight: 5.9990 chunk 96 optimal weight: 5.9990 chunk 15 optimal weight: 0.9990 chunk 98 optimal weight: 0.2980 chunk 89 optimal weight: 3.9990 chunk 105 optimal weight: 1.9990 chunk 122 optimal weight: 0.2980 chunk 159 optimal weight: 1.9990 chunk 5 optimal weight: 0.9990 chunk 163 optimal weight: 5.9990 overall best weight: 0.5262 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 162 ASN B 191 GLN ** D 75 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** G 86 ASN H 73 GLN H 80 HIS Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4020 r_free = 0.4020 target = 0.157891 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 52)----------------| | r_work = 0.3231 r_free = 0.3231 target = 0.097288 restraints weight = 19647.035| |-----------------------------------------------------------------------------| r_work (start): 0.3195 rms_B_bonded: 2.86 r_work: 0.3001 rms_B_bonded: 3.78 restraints_weight: 0.5000 r_work (final): 0.3001 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8139 moved from start: 0.3853 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.037 13798 Z= 0.123 Angle : 0.638 11.747 18638 Z= 0.335 Chirality : 0.046 0.333 1916 Planarity : 0.004 0.076 2510 Dihedral : 4.295 23.783 1788 Min Nonbonded Distance : 2.061 Molprobity Statistics. All-atom Clashscore : 6.39 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.09 % Favored : 96.91 % Rotamer: Outliers : 2.07 % Allowed : 20.26 % Favored : 77.66 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 10.81 % 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 (0.20), residues: 1650 helix: 1.09 (0.23), residues: 512 sheet: 0.11 (0.29), residues: 354 loop : -1.01 (0.21), residues: 784 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.015 0.001 TRP F 126 HIS 0.025 0.001 HIS H 80 PHE 0.021 0.001 PHE H 77 TYR 0.023 0.001 TYR C 76 ARG 0.011 0.001 ARG C 126 Details of bonding type rmsd hydrogen bonds : bond 0.03566 ( 605) hydrogen bonds : angle 4.30535 ( 1836) SS BOND : bond 0.00257 ( 4) SS BOND : angle 2.07858 ( 8) covalent geometry : bond 0.00276 (13794) covalent geometry : angle 0.63641 (18630) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3300 Ramachandran restraints generated. 1650 Oldfield, 0 Emsley, 1650 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3300 Ramachandran restraints generated. 1650 Oldfield, 0 Emsley, 1650 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 262 residues out of total 1446 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 30 poor density : 232 time to evaluate : 1.983 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 159 LYS cc_start: 0.8629 (mptt) cc_final: 0.7526 (tptt) REVERT: A 258 ASP cc_start: 0.8355 (m-30) cc_final: 0.8067 (m-30) REVERT: B 207 TYR cc_start: 0.9375 (t80) cc_final: 0.8854 (t80) REVERT: B 289 TYR cc_start: 0.8938 (m-10) cc_final: 0.8718 (m-10) REVERT: B 354 MET cc_start: 0.8800 (tmm) cc_final: 0.8222 (tmm) REVERT: C 48 ASP cc_start: 0.8101 (t0) cc_final: 0.7748 (t70) REVERT: C 56 LEU cc_start: 0.9476 (mt) cc_final: 0.9241 (mt) REVERT: C 62 LYS cc_start: 0.8615 (tptt) cc_final: 0.8190 (tptp) REVERT: C 75 HIS cc_start: 0.8685 (OUTLIER) cc_final: 0.8302 (t70) REVERT: C 126 ARG cc_start: 0.8766 (ttp80) cc_final: 0.8436 (ttp80) REVERT: C 132 ASN cc_start: 0.9171 (t0) cc_final: 0.8792 (t0) REVERT: D 53 MET cc_start: 0.9434 (mmm) cc_final: 0.9083 (mmm) REVERT: D 89 ASP cc_start: 0.8273 (p0) cc_final: 0.8066 (p0) REVERT: D 112 MET cc_start: 0.8617 (tmm) cc_final: 0.8167 (tmm) REVERT: D 115 ASP cc_start: 0.8204 (m-30) cc_final: 0.7979 (m-30) REVERT: D 132 ASN cc_start: 0.8962 (t0) cc_final: 0.8671 (t0) REVERT: E 199 TYR cc_start: 0.8461 (m-80) cc_final: 0.8222 (m-10) REVERT: E 207 TYR cc_start: 0.8101 (t80) cc_final: 0.7729 (t80) REVERT: E 352 LEU cc_start: 0.8099 (tp) cc_final: 0.7631 (tt) REVERT: G 47 HIS cc_start: 0.9157 (m-70) cc_final: 0.8804 (m-70) REVERT: G 70 GLN cc_start: 0.8375 (pm20) cc_final: 0.7936 (pm20) REVERT: G 71 GLU cc_start: 0.9013 (tt0) cc_final: 0.8392 (tm-30) REVERT: G 75 HIS cc_start: 0.8236 (OUTLIER) cc_final: 0.7601 (m-70) REVERT: G 112 MET cc_start: 0.8099 (tpp) cc_final: 0.7877 (tpp) REVERT: G 115 ASP cc_start: 0.7886 (m-30) cc_final: 0.7421 (t0) REVERT: H 75 HIS cc_start: 0.8893 (m90) cc_final: 0.8193 (m-70) REVERT: H 86 ASN cc_start: 0.9083 (t0) cc_final: 0.8371 (t0) REVERT: H 126 ARG cc_start: 0.8876 (ttp-110) cc_final: 0.8373 (ptp-110) REVERT: H 132 ASN cc_start: 0.8097 (t0) cc_final: 0.7454 (t0) outliers start: 30 outliers final: 26 residues processed: 250 average time/residue: 0.3115 time to fit residues: 111.0013 Evaluate side-chains 251 residues out of total 1446 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 28 poor density : 223 time to evaluate : 1.441 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 123 LEU Chi-restraints excluded: chain A residue 230 CYS Chi-restraints excluded: chain A residue 311 HIS Chi-restraints excluded: chain B residue 213 THR Chi-restraints excluded: chain B residue 230 CYS Chi-restraints excluded: chain C residue 59 VAL Chi-restraints excluded: chain C residue 75 HIS Chi-restraints excluded: chain C residue 80 HIS Chi-restraints excluded: chain C residue 94 SER Chi-restraints excluded: chain D residue 55 HIS Chi-restraints excluded: chain D residue 59 VAL Chi-restraints excluded: chain D residue 75 HIS Chi-restraints excluded: chain E residue 178 HIS Chi-restraints excluded: chain E residue 190 CYS Chi-restraints excluded: chain E residue 221 THR Chi-restraints excluded: chain E residue 230 CYS Chi-restraints excluded: chain E residue 290 GLN Chi-restraints excluded: chain E residue 295 HIS Chi-restraints excluded: chain E residue 362 TYR Chi-restraints excluded: chain F residue 137 VAL Chi-restraints excluded: chain F residue 221 THR Chi-restraints excluded: chain F residue 238 ILE Chi-restraints excluded: chain G residue 59 VAL Chi-restraints excluded: chain G residue 75 HIS Chi-restraints excluded: chain G residue 143 LYS Chi-restraints excluded: chain H residue 59 VAL Chi-restraints excluded: chain H residue 80 HIS Chi-restraints excluded: chain H residue 101 HIS Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 166 random chunks: chunk 54 optimal weight: 0.8980 chunk 128 optimal weight: 6.9990 chunk 10 optimal weight: 5.9990 chunk 20 optimal weight: 0.8980 chunk 8 optimal weight: 0.9990 chunk 6 optimal weight: 3.9990 chunk 50 optimal weight: 8.9990 chunk 113 optimal weight: 0.9980 chunk 41 optimal weight: 4.9990 chunk 118 optimal weight: 5.9990 chunk 77 optimal weight: 0.0870 overall best weight: 0.7760 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 131 GLN B 191 GLN C 86 ASN ** D 75 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** G 86 ASN H 73 GLN H 80 HIS Total number of N/Q/H flips: 6 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4028 r_free = 0.4028 target = 0.158113 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 36)----------------| | r_work = 0.3340 r_free = 0.3340 target = 0.104838 restraints weight = 19780.435| |-----------------------------------------------------------------------------| r_work (start): 0.3329 rms_B_bonded: 2.90 r_work: 0.3012 rms_B_bonded: 3.84 restraints_weight: 0.5000 r_work (final): 0.3012 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8188 moved from start: 0.3898 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.041 13798 Z= 0.124 Angle : 0.633 12.220 18638 Z= 0.329 Chirality : 0.045 0.234 1916 Planarity : 0.004 0.071 2510 Dihedral : 4.243 23.666 1788 Min Nonbonded Distance : 2.060 Molprobity Statistics. All-atom Clashscore : 6.51 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.09 % Favored : 96.91 % Rotamer: Outliers : 2.21 % Allowed : 20.06 % Favored : 77.73 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 10.81 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.13 (0.20), residues: 1650 helix: 1.09 (0.23), residues: 512 sheet: 0.32 (0.30), residues: 334 loop : -1.04 (0.20), residues: 804 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.014 0.001 TRP F 126 HIS 0.018 0.001 HIS H 80 PHE 0.020 0.001 PHE A 296 TYR 0.024 0.001 TYR C 76 ARG 0.011 0.001 ARG F 350 Details of bonding type rmsd hydrogen bonds : bond 0.03436 ( 605) hydrogen bonds : angle 4.24073 ( 1836) SS BOND : bond 0.00238 ( 4) SS BOND : angle 2.02133 ( 8) covalent geometry : bond 0.00284 (13794) covalent geometry : angle 0.63215 (18630) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 7866.00 seconds wall clock time: 140 minutes 45.75 seconds (8445.75 seconds total)