Starting phenix.real_space_refine on Sat Dec 28 07:03:33 2024 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/7wu9_32824/12_2024/7wu9_32824.cif Found real_map, /net/cci-nas-00/data/ceres_data/7wu9_32824/12_2024/7wu9_32824.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.375 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/7wu9_32824/12_2024/7wu9_32824.map" default_real_map = "/net/cci-nas-00/data/ceres_data/7wu9_32824/12_2024/7wu9_32824.map" model { file = "/net/cci-nas-00/data/ceres_data/7wu9_32824/12_2024/7wu9_32824.cif" } default_model = "/net/cci-nas-00/data/ceres_data/7wu9_32824/12_2024/7wu9_32824.cif" } resolution = 3.375 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= 0.000 sd= 0.003 Set stop_for_unknowns flag Set to: True Assert model is a single copy model Assert all atoms have isotropic ADPs Anisotropic ADP refinement not supported. Converting 780 atoms to isotropic. 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: 4 Type Number sf(0) Gaussians S 47 5.16 5 C 4645 2.51 5 N 1279 2.21 5 O 1398 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 2 residue(s): 0.02s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5532/modules/chem_data/mon_lib" Total number of atoms: 7369 Number of models: 1 Model: "" Number of chains: 5 Chain: "R" Number of atoms: 1758 Number of conformers: 2 Conformer: "A" Number of residues, atoms: 274, 1753 Classifications: {'peptide': 274} Incomplete info: {'truncation_to_alanine': 111} Link IDs: {'PCIS': 1, 'PTRANS': 7, 'TRANS': 265} Chain breaks: 5 Unresolved non-hydrogen bonds: 417 Unresolved non-hydrogen angles: 529 Unresolved non-hydrogen dihedrals: 345 Unresolved non-hydrogen chiralities: 56 Planarities with less than four sites: {'GLN:plan1': 5, 'HIS:plan': 1, 'ASN:plan1': 1, 'TRP:plan': 2, 'ASP:plan': 3, 'PHE:plan': 12, 'GLU:plan': 2, 'ARG:plan': 9} Unresolved non-hydrogen planarities: 180 Conformer: "B" Number of residues, atoms: 274, 1753 Classifications: {'peptide': 274} Incomplete info: {'truncation_to_alanine': 111} Link IDs: {'PCIS': 1, 'PTRANS': 7, 'TRANS': 265} Chain breaks: 5 Unresolved non-hydrogen bonds: 417 Unresolved non-hydrogen angles: 529 Unresolved non-hydrogen dihedrals: 345 Unresolved non-hydrogen chiralities: 56 Planarities with less than four sites: {'GLN:plan1': 5, 'HIS:plan': 1, 'ASN:plan1': 1, 'TRP:plan': 2, 'ASP:plan': 3, 'PHE:plan': 12, 'GLU:plan': 2, 'ARG:plan': 9} Unresolved non-hydrogen planarities: 180 bond proxies already assigned to first conformer: 1776 Chain: "A" Number of atoms: 1018 Number of conformers: 1 Conformer: "" Number of residues, atoms: 135, 1018 Classifications: {'peptide': 135} Incomplete info: {'truncation_to_alanine': 20} Link IDs: {'TRANS': 134} Chain breaks: 4 Unresolved non-hydrogen bonds: 82 Unresolved non-hydrogen angles: 100 Unresolved non-hydrogen dihedrals: 73 Unresolved non-hydrogen chiralities: 2 Planarities with less than four sites: {'PHE:plan': 1, 'GLU:plan': 2, 'ARG:plan': 2, 'TRP:plan': 1, 'ASP:plan': 5} Unresolved non-hydrogen planarities: 48 Chain: "B" Number of atoms: 2487 Number of conformers: 1 Conformer: "" Number of residues, atoms: 336, 2487 Classifications: {'peptide': 336} Modifications used: {'COO': 1} Incomplete info: {'truncation_to_alanine': 24} Link IDs: {'PTRANS': 5, 'TRANS': 330} Unresolved non-hydrogen bonds: 98 Unresolved non-hydrogen angles: 119 Unresolved non-hydrogen dihedrals: 80 Unresolved non-hydrogen chiralities: 2 Planarities with less than four sites: {'GLN:plan1': 5, 'GLU:plan': 3, 'ARG:plan': 4, 'TYR:plan': 1, 'ASP:plan': 4} Unresolved non-hydrogen planarities: 71 Chain: "G" Number of atoms: 345 Number of conformers: 1 Conformer: "" Number of residues, atoms: 53, 345 Classifications: {'peptide': 53} Incomplete info: {'truncation_to_alanine': 17} Link IDs: {'PTRANS': 4, 'TRANS': 48} Unresolved non-hydrogen bonds: 62 Unresolved non-hydrogen angles: 72 Unresolved non-hydrogen dihedrals: 52 Unresolved non-hydrogen chiralities: 3 Planarities with less than four sites: {'GLN:plan1': 2, 'GLU:plan': 2, 'ARG:plan': 1, 'ASN:plan1': 1, 'ASP:plan': 1} Unresolved non-hydrogen planarities: 27 Chain: "S" Number of atoms: 1761 Number of conformers: 1 Conformer: "" Number of residues, atoms: 232, 1761 Classifications: {'peptide': 232} Incomplete info: {'truncation_to_alanine': 5} Link IDs: {'PCIS': 1, 'PTRANS': 9, 'TRANS': 221} Chain breaks: 1 Unresolved non-hydrogen bonds: 22 Unresolved non-hydrogen angles: 27 Unresolved non-hydrogen dihedrals: 17 Planarities with less than four sites: {'GLU:plan': 4, 'ARG:plan': 1} Unresolved non-hydrogen planarities: 21 Residues with excluded nonbonded symmetry interactions: 1 residue: pdb=" N APHE R 236 " occ=0.50 ... (8 atoms not shown) pdb=" CB BPHE R 236 " occ=0.50 Time building chain proxies: 6.20, per 1000 atoms: 0.84 Number of scatterers: 7369 At special positions: 0 Unit cell: (116.1, 118.8, 95.175, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 4 Type Number sf(0) S 47 16.00 O 1398 8.00 N 1279 7.00 C 4645 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=1, symmetry=0 Simple disulfide: pdb=" SG CYS R 130 " - pdb=" SG CYS R 208 " 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: 1.97 Conformation dependent library (CDL) restraints added in 1.4 seconds 2006 Ramachandran restraints generated. 1003 Oldfield, 0 Emsley, 1003 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 1920 Finding SS restraints... Secondary structure from input PDB file: 25 helices and 14 sheets defined 38.2% alpha, 23.2% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 1.11 Creating SS restraints... Processing helix chain 'R' and resid 52 through 75 removed outlier: 4.254A pdb=" N ILE R 56 " --> pdb=" O VAL R 52 " (cutoff:3.500A) Processing helix chain 'R' and resid 85 through 116 removed outlier: 3.613A pdb=" N LEU R 89 " --> pdb=" O LYS R 85 " (cutoff:3.500A) Proline residue: R 108 - end of helix Processing helix chain 'R' and resid 127 through 161 removed outlier: 3.532A pdb=" N LEU R 145 " --> pdb=" O GLY R 141 " (cutoff:3.500A) Processing helix chain 'R' and resid 161 through 169 removed outlier: 3.790A pdb=" N ALA R 166 " --> pdb=" O PRO R 162 " (cutoff:3.500A) removed outlier: 4.421A pdb=" N SER R 167 " --> pdb=" O HIS R 163 " (cutoff:3.500A) Processing helix chain 'R' and resid 170 through 195 removed outlier: 3.574A pdb=" N ARG R 175 " --> pdb=" O THR R 171 " (cutoff:3.500A) removed outlier: 3.676A pdb=" N VAL R 181 " --> pdb=" O VAL R 177 " (cutoff:3.500A) removed outlier: 4.087A pdb=" N TRP R 182 " --> pdb=" O LEU R 178 " (cutoff:3.500A) removed outlier: 3.712A pdb=" N LEU R 183 " --> pdb=" O LEU R 179 " (cutoff:3.500A) removed outlier: 3.628A pdb=" N LEU R 191 " --> pdb=" O ALA R 187 " (cutoff:3.500A) Proline residue: R 192 - end of helix Processing helix chain 'R' and resid 227 through 265 removed outlier: 3.561A pdb=" N ALA R 231 " --> pdb=" O ASN R 227 " (cutoff:3.500A) removed outlier: 4.131A pdb=" N SER R 232 " --> pdb=" O LEU R 228 " (cutoff:3.500A) removed outlier: 3.858A pdb=" N THR R 265 " --> pdb=" O ARG R 261 " (cutoff:3.500A) Processing helix chain 'R' and resid 271 through 308 removed outlier: 3.711A pdb=" N ILE R 276 " --> pdb=" O GLN R 272 " (cutoff:3.500A) Proline residue: R 297 - end of helix Processing helix chain 'R' and resid 324 through 347 removed outlier: 4.087A pdb=" N PHE R 328 " --> pdb=" O GLU R 324 " (cutoff:3.500A) removed outlier: 3.810A pdb=" N ARG R 333 " --> pdb=" O LEU R 329 " (cutoff:3.500A) removed outlier: 3.528A pdb=" N ASN R 338 " --> pdb=" O LEU R 334 " (cutoff:3.500A) Proline residue: R 343 - end of helix removed outlier: 3.799A pdb=" N TYR R 346 " --> pdb=" O ASP R 342 " (cutoff:3.500A) Processing helix chain 'R' and resid 347 through 357 removed outlier: 3.898A pdb=" N LYS R 351 " --> pdb=" O LEU R 347 " (cutoff:3.500A) removed outlier: 3.741A pdb=" N ILE R 352 " --> pdb=" O LEU R 348 " (cutoff:3.500A) removed outlier: 3.709A pdb=" N ARG R 355 " --> pdb=" O LYS R 351 " (cutoff:3.500A) removed outlier: 4.018A pdb=" N PHE R 357 " --> pdb=" O LEU R 353 " (cutoff:3.500A) Processing helix chain 'A' and resid 8 through 32 removed outlier: 3.861A pdb=" N LYS A 29 " --> pdb=" O GLU A 25 " (cutoff:3.500A) removed outlier: 3.578A pdb=" N ALA A 30 " --> pdb=" O ASP A 26 " (cutoff:3.500A) Processing helix chain 'A' and resid 207 through 210 Processing helix chain 'A' and resid 211 through 216 removed outlier: 3.858A pdb=" N PHE A 215 " --> pdb=" O TRP A 211 " (cutoff:3.500A) Processing helix chain 'A' and resid 250 through 255 removed outlier: 3.776A pdb=" N ASN A 255 " --> pdb=" O ASP A 251 " (cutoff:3.500A) Processing helix chain 'A' and resid 327 through 351 removed outlier: 3.923A pdb=" N ASN A 331 " --> pdb=" O THR A 327 " (cutoff:3.500A) removed outlier: 3.563A pdb=" N VAL A 342 " --> pdb=" O ALA A 338 " (cutoff:3.500A) Processing helix chain 'B' and resid 6 through 26 removed outlier: 3.729A pdb=" N GLU B 10 " --> pdb=" O GLN B 6 " (cutoff:3.500A) removed outlier: 3.919A pdb=" N GLN B 17 " --> pdb=" O GLN B 13 " (cutoff:3.500A) removed outlier: 3.776A pdb=" N CYS B 25 " --> pdb=" O ALA B 21 " (cutoff:3.500A) removed outlier: 3.532A pdb=" N ALA B 26 " --> pdb=" O ARG B 22 " (cutoff:3.500A) Processing helix chain 'B' and resid 29 through 34 Processing helix chain 'B' and resid 128 through 132 removed outlier: 3.854A pdb=" N GLY B 131 " --> pdb=" O THR B 128 " (cutoff:3.500A) removed outlier: 3.871A pdb=" N ASN B 132 " --> pdb=" O ARG B 129 " (cutoff:3.500A) No H-bonds generated for 'chain 'B' and resid 128 through 132' Processing helix chain 'G' and resid 10 through 22 Processing helix chain 'G' and resid 29 through 44 removed outlier: 3.524A pdb=" N CYS G 41 " --> pdb=" O LEU G 37 " (cutoff:3.500A) Processing helix chain 'G' and resid 45 through 48 Processing helix chain 'G' and resid 55 through 59 removed outlier: 3.503A pdb=" N GLU G 58 " --> pdb=" O PRO G 55 " (cutoff:3.500A) Processing helix chain 'S' and resid 28 through 32 Processing helix chain 'S' and resid 62 through 65 Processing helix chain 'S' and resid 87 through 91 removed outlier: 3.604A pdb=" N THR S 91 " --> pdb=" O SER S 88 " (cutoff:3.500A) Processing helix chain 'S' and resid 220 through 224 Processing sheet with id=AA1, first strand: chain 'R' and resid 199 through 201 Processing sheet with id=AA2, first strand: chain 'A' and resid 185 through 188 removed outlier: 3.801A pdb=" N VAL A 185 " --> pdb=" O ASP A 200 " (cutoff:3.500A) removed outlier: 6.173A pdb=" N LEU A 36 " --> pdb=" O PHE A 199 " (cutoff:3.500A) removed outlier: 7.117A pdb=" N LYS A 35 " --> pdb=" O ALA A 220 " (cutoff:3.500A) removed outlier: 8.171A pdb=" N ILE A 222 " --> pdb=" O LYS A 35 " (cutoff:3.500A) removed outlier: 6.694A pdb=" N LEU A 37 " --> pdb=" O ILE A 222 " (cutoff:3.500A) removed outlier: 8.264A pdb=" N CYS A 224 " --> pdb=" O LEU A 37 " (cutoff:3.500A) removed outlier: 7.867A pdb=" N LEU A 39 " --> pdb=" O CYS A 224 " (cutoff:3.500A) removed outlier: 6.179A pdb=" N ILE A 221 " --> pdb=" O ILE A 265 " (cutoff:3.500A) removed outlier: 7.789A pdb=" N PHE A 267 " --> pdb=" O ILE A 221 " (cutoff:3.500A) removed outlier: 6.744A pdb=" N PHE A 223 " --> pdb=" O PHE A 267 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'B' and resid 49 through 52 removed outlier: 4.079A pdb=" N PHE B 335 " --> pdb=" O SER B 331 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'B' and resid 58 through 63 removed outlier: 3.510A pdb=" N ALA B 60 " --> pdb=" O ALA B 73 " (cutoff:3.500A) removed outlier: 4.082A pdb=" N SER B 74 " --> pdb=" O LYS B 78 " (cutoff:3.500A) removed outlier: 4.282A pdb=" N LYS B 78 " --> pdb=" O SER B 74 " (cutoff:3.500A) removed outlier: 6.207A pdb=" N LEU B 79 " --> pdb=" O ALA B 92 " (cutoff:3.500A) removed outlier: 4.192A pdb=" N ALA B 92 " --> pdb=" O LEU B 79 " (cutoff:3.500A) removed outlier: 6.434A pdb=" N ILE B 81 " --> pdb=" O VAL B 90 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'B' and resid 100 through 105 removed outlier: 3.519A pdb=" N THR B 102 " --> pdb=" O GLY B 115 " (cutoff:3.500A) removed outlier: 3.653A pdb=" N GLY B 115 " --> pdb=" O THR B 102 " (cutoff:3.500A) removed outlier: 6.267A pdb=" N ASN B 125 " --> pdb=" O VAL B 135 " (cutoff:3.500A) removed outlier: 6.347A pdb=" N VAL B 135 " --> pdb=" O ASN B 125 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'B' and resid 146 through 152 removed outlier: 3.841A pdb=" N GLN B 156 " --> pdb=" O LEU B 152 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'B' and resid 187 through 192 removed outlier: 4.054A pdb=" N GLN B 220 " --> pdb=" O LEU B 210 " (cutoff:3.500A) removed outlier: 7.237A pdb=" N ASP B 212 " --> pdb=" O CYS B 218 " (cutoff:3.500A) removed outlier: 6.555A pdb=" N CYS B 218 " --> pdb=" O ASP B 212 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'B' and resid 229 through 234 removed outlier: 6.463A pdb=" N GLY B 244 " --> pdb=" O ASN B 230 " (cutoff:3.500A) removed outlier: 4.447A pdb=" N ILE B 232 " --> pdb=" O ALA B 242 " (cutoff:3.500A) removed outlier: 6.796A pdb=" N ALA B 242 " --> pdb=" O ILE B 232 " (cutoff:3.500A) removed outlier: 4.820A pdb=" N PHE B 234 " --> pdb=" O ALA B 240 " (cutoff:3.500A) removed outlier: 6.992A pdb=" N ALA B 240 " --> pdb=" O PHE B 234 " (cutoff:3.500A) removed outlier: 4.198A pdb=" N SER B 245 " --> pdb=" O THR B 249 " (cutoff:3.500A) removed outlier: 5.005A pdb=" N THR B 249 " --> pdb=" O SER B 245 " (cutoff:3.500A) removed outlier: 6.304A pdb=" N ASP B 254 " --> pdb=" O GLU B 260 " (cutoff:3.500A) removed outlier: 6.145A pdb=" N GLU B 260 " --> pdb=" O ASP B 254 " (cutoff:3.500A) Processing sheet with id=AA9, first strand: chain 'B' and resid 273 through 278 removed outlier: 6.084A pdb=" N GLY B 288 " --> pdb=" O THR B 274 " (cutoff:3.500A) removed outlier: 4.579A pdb=" N VAL B 276 " --> pdb=" O LEU B 286 " (cutoff:3.500A) removed outlier: 6.945A pdb=" N LEU B 286 " --> pdb=" O VAL B 276 " (cutoff:3.500A) removed outlier: 4.650A pdb=" N PHE B 278 " --> pdb=" O LEU B 284 " (cutoff:3.500A) removed outlier: 6.936A pdb=" N LEU B 284 " --> pdb=" O PHE B 278 " (cutoff:3.500A) removed outlier: 3.677A pdb=" N LEU B 285 " --> pdb=" O TRP B 297 " (cutoff:3.500A) Processing sheet with id=AB1, first strand: chain 'S' and resid 3 through 7 removed outlier: 3.544A pdb=" N SER S 21 " --> pdb=" O SER S 7 " (cutoff:3.500A) Processing sheet with id=AB2, first strand: chain 'S' and resid 10 through 12 removed outlier: 5.521A pdb=" N ARG S 38 " --> pdb=" O TRP S 47 " (cutoff:3.500A) removed outlier: 5.301A pdb=" N TRP S 47 " --> pdb=" O ARG S 38 " (cutoff:3.500A) Processing sheet with id=AB3, first strand: chain 'S' and resid 140 through 141 Processing sheet with id=AB4, first strand: chain 'S' and resid 147 through 148 removed outlier: 6.101A pdb=" N VAL S 147 " --> pdb=" O GLU S 246 " (cutoff:3.500A) removed outlier: 6.186A pdb=" N LEU S 178 " --> pdb=" O LEU S 187 " (cutoff:3.500A) removed outlier: 5.358A pdb=" N LEU S 187 " --> pdb=" O LEU S 178 " (cutoff:3.500A) Processing sheet with id=AB5, first strand: chain 'S' and resid 147 through 148 removed outlier: 6.101A pdb=" N VAL S 147 " --> pdb=" O GLU S 246 " (cutoff:3.500A) removed outlier: 3.592A pdb=" N GLN S 231 " --> pdb=" O THR S 238 " (cutoff:3.500A) removed outlier: 4.259A pdb=" N THR S 238 " --> pdb=" O GLN S 231 " (cutoff:3.500A) 391 hydrogen bonds defined for protein. 1087 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: 2.21 Time building geometry restraints manager: 2.22 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.23 - 1.34: 2437 1.34 - 1.46: 1815 1.46 - 1.58: 3192 1.58 - 1.69: 0 1.69 - 1.81: 65 Bond restraints: 7509 Sorted by residual: bond pdb=" CA HIS A 195 " pdb=" C HIS A 195 " ideal model delta sigma weight residual 1.530 1.522 0.008 1.10e-02 8.26e+03 5.32e-01 bond pdb=" CG ARG R 350 " pdb=" CD ARG R 350 " ideal model delta sigma weight residual 1.520 1.541 -0.021 3.00e-02 1.11e+03 4.76e-01 bond pdb=" CB PRO S 236 " pdb=" CG PRO S 236 " ideal model delta sigma weight residual 1.506 1.481 0.025 3.90e-02 6.57e+02 4.25e-01 bond pdb=" CB LYS A 29 " pdb=" CG LYS A 29 " ideal model delta sigma weight residual 1.520 1.539 -0.019 3.00e-02 1.11e+03 4.22e-01 bond pdb=" CB ARG R 350 " pdb=" CG ARG R 350 " ideal model delta sigma weight residual 1.520 1.539 -0.019 3.00e-02 1.11e+03 4.10e-01 ... (remaining 7504 not shown) Histogram of bond angle deviations from ideal: 0.00 - 0.92: 9845 0.92 - 1.85: 320 1.85 - 2.77: 38 2.77 - 3.69: 25 3.69 - 4.62: 12 Bond angle restraints: 10240 Sorted by residual: angle pdb=" CA HIS A 195 " pdb=" C HIS A 195 " pdb=" O HIS A 195 " ideal model delta sigma weight residual 122.64 120.41 2.23 1.25e+00 6.40e-01 3.19e+00 angle pdb=" CA TYR S 190 " pdb=" CB TYR S 190 " pdb=" CG TYR S 190 " ideal model delta sigma weight residual 113.90 117.01 -3.11 1.80e+00 3.09e-01 2.99e+00 angle pdb=" CA HIS A 195 " pdb=" C HIS A 195 " pdb=" N PHE A 196 " ideal model delta sigma weight residual 114.76 116.67 -1.91 1.14e+00 7.69e-01 2.81e+00 angle pdb=" CA GLN S 13 " pdb=" CB GLN S 13 " pdb=" CG GLN S 13 " ideal model delta sigma weight residual 114.10 117.43 -3.33 2.00e+00 2.50e-01 2.78e+00 angle pdb=" CB ARG R 350 " pdb=" CG ARG R 350 " pdb=" CD ARG R 350 " ideal model delta sigma weight residual 111.30 115.03 -3.73 2.30e+00 1.89e-01 2.62e+00 ... (remaining 10235 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 17.97: 4014 17.97 - 35.94: 292 35.94 - 53.91: 56 53.91 - 71.88: 4 71.88 - 89.85: 5 Dihedral angle restraints: 4371 sinusoidal: 1406 harmonic: 2965 Sorted by residual: dihedral pdb=" CB CYS R 130 " pdb=" SG CYS R 130 " pdb=" SG CYS R 208 " pdb=" CB CYS R 208 " ideal model delta sinusoidal sigma weight residual -86.00 -156.77 70.77 1 1.00e+01 1.00e-02 6.44e+01 dihedral pdb=" CA PHE S 32 " pdb=" C PHE S 32 " pdb=" N GLY S 33 " pdb=" CA GLY S 33 " ideal model delta harmonic sigma weight residual 180.00 162.87 17.13 0 5.00e+00 4.00e-02 1.17e+01 dihedral pdb=" CA THR B 179 " pdb=" C THR B 179 " pdb=" N PHE B 180 " pdb=" CA PHE B 180 " ideal model delta harmonic sigma weight residual 180.00 164.01 15.99 0 5.00e+00 4.00e-02 1.02e+01 ... (remaining 4368 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.029: 786 0.029 - 0.058: 288 0.058 - 0.087: 69 0.087 - 0.116: 51 0.116 - 0.145: 20 Chirality restraints: 1214 Sorted by residual: chirality pdb=" CA ILE S 189 " pdb=" N ILE S 189 " pdb=" C ILE S 189 " pdb=" CB ILE S 189 " both_signs ideal model delta sigma weight residual False 2.43 2.58 -0.14 2.00e-01 2.50e+01 5.25e-01 chirality pdb=" CA ILE B 93 " pdb=" N ILE B 93 " pdb=" C ILE B 93 " pdb=" CB ILE B 93 " both_signs ideal model delta sigma weight residual False 2.43 2.57 -0.14 2.00e-01 2.50e+01 4.57e-01 chirality pdb=" CA VAL B 327 " pdb=" N VAL B 327 " pdb=" C VAL B 327 " pdb=" CB VAL B 327 " both_signs ideal model delta sigma weight residual False 2.44 2.57 -0.13 2.00e-01 2.50e+01 4.40e-01 ... (remaining 1211 not shown) Planarity restraints: 1309 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C ASP G 48 " 0.021 5.00e-02 4.00e+02 3.18e-02 1.62e+00 pdb=" N PRO G 49 " -0.055 5.00e-02 4.00e+02 pdb=" CA PRO G 49 " 0.016 5.00e-02 4.00e+02 pdb=" CD PRO G 49 " 0.018 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C PHE B 235 " -0.021 5.00e-02 4.00e+02 3.10e-02 1.54e+00 pdb=" N PRO B 236 " 0.054 5.00e-02 4.00e+02 pdb=" CA PRO B 236 " -0.016 5.00e-02 4.00e+02 pdb=" CD PRO B 236 " -0.017 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" CB PHE B 234 " 0.010 2.00e-02 2.50e+03 8.76e-03 1.34e+00 pdb=" CG PHE B 234 " -0.020 2.00e-02 2.50e+03 pdb=" CD1 PHE B 234 " 0.004 2.00e-02 2.50e+03 pdb=" CD2 PHE B 234 " 0.002 2.00e-02 2.50e+03 pdb=" CE1 PHE B 234 " 0.000 2.00e-02 2.50e+03 pdb=" CE2 PHE B 234 " 0.001 2.00e-02 2.50e+03 pdb=" CZ PHE B 234 " 0.003 2.00e-02 2.50e+03 ... (remaining 1306 not shown) Histogram of nonbonded interaction distances: 2.14 - 2.69: 199 2.69 - 3.24: 7472 3.24 - 3.79: 11242 3.79 - 4.35: 14713 4.35 - 4.90: 24981 Nonbonded interactions: 58607 Sorted by model distance: nonbonded pdb=" O ASP B 333 " pdb=" OG SER B 334 " model vdw 2.137 3.040 nonbonded pdb=" O ASP A 337 " pdb=" OG1 THR A 340 " model vdw 2.217 3.040 nonbonded pdb=" OH TYR S 101 " pdb=" NE2 HIS S 232 " model vdw 2.227 3.120 nonbonded pdb=" OG1 THR B 274 " pdb=" O VAL B 315 " model vdw 2.229 3.040 nonbonded pdb=" O ASP B 195 " pdb=" OG1 THR B 196 " model vdw 2.248 3.040 ... (remaining 58602 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model Time spend for trying shortcut: 0.00 ========== WARNING! ============ No NCS relation were found !!! ================================ Found NCS groups: found none. Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=0.50 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as individual isotropic Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 2.910 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.050 Construct map_model_manager: 0.000 Extract box with map and model: 0.360 Check model and map are aligned: 0.060 Set scattering table: 0.110 Process input model: 23.230 Find NCS groups from input model: 0.070 Set up NCS constraints: 0.040 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.000 Load rotamer database and sin/cos tables:3.180 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 30.010 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7953 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 : 0.002 0.025 7509 Z= 0.160 Angle : 0.424 4.615 10240 Z= 0.227 Chirality : 0.039 0.145 1214 Planarity : 0.002 0.032 1309 Dihedral : 13.281 89.849 2448 Min Nonbonded Distance : 2.137 Molprobity Statistics. All-atom Clashscore : 6.33 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.00 % Favored : 97.00 % Rotamer: Outliers : 0.00 % Allowed : 0.14 % Favored : 99.86 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 7.41 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.21 (0.28), residues: 1003 helix: 3.10 (0.28), residues: 341 sheet: -0.68 (0.30), residues: 303 loop : -0.02 (0.33), residues: 359 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.011 0.001 TRP B 211 HIS 0.002 0.000 HIS B 91 PHE 0.020 0.001 PHE B 234 TYR 0.017 0.001 TYR S 190 ARG 0.003 0.000 ARG R 350 *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2006 Ramachandran restraints generated. 1003 Oldfield, 0 Emsley, 1003 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2006 Ramachandran restraints generated. 1003 Oldfield, 0 Emsley, 1003 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 178 residues out of total 872 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 178 time to evaluate : 0.900 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: R 70 MET cc_start: 0.7619 (mpp) cc_final: 0.7262 (mpp) REVERT: R 203 TRP cc_start: 0.8385 (t60) cc_final: 0.8019 (t60) REVERT: R 325 CYS cc_start: 0.9075 (p) cc_final: 0.8612 (p) REVERT: A 197 LYS cc_start: 0.8355 (mmtt) cc_final: 0.8021 (mtpp) REVERT: B 130 GLU cc_start: 0.8061 (pm20) cc_final: 0.7632 (pm20) outliers start: 0 outliers final: 0 residues processed: 178 average time/residue: 0.2580 time to fit residues: 57.6589 Evaluate side-chains 142 residues out of total 872 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 142 time to evaluate : 0.829 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 101 random chunks: chunk 85 optimal weight: 0.8980 chunk 76 optimal weight: 3.9990 chunk 42 optimal weight: 10.0000 chunk 26 optimal weight: 7.9990 chunk 51 optimal weight: 2.9990 chunk 40 optimal weight: 6.9990 chunk 79 optimal weight: 10.0000 chunk 30 optimal weight: 1.9990 chunk 48 optimal weight: 1.9990 chunk 58 optimal weight: 3.9990 chunk 91 optimal weight: 0.0170 overall best weight: 1.5824 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 259 GLN G 59 ASN S 186 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7994 moved from start: 0.1574 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.049 7509 Z= 0.346 Angle : 0.621 11.104 10240 Z= 0.323 Chirality : 0.045 0.178 1214 Planarity : 0.004 0.040 1309 Dihedral : 4.033 26.765 1085 Min Nonbonded Distance : 2.536 Molprobity Statistics. All-atom Clashscore : 5.34 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.30 % Favored : 96.70 % Rotamer: Outliers : 1.44 % Allowed : 8.62 % Favored : 89.94 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 7.41 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.01 (0.27), residues: 1003 helix: 2.68 (0.27), residues: 349 sheet: -0.43 (0.30), residues: 297 loop : -0.29 (0.32), residues: 357 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.045 0.002 TRP R 207 HIS 0.005 0.001 HIS S 35 PHE 0.023 0.002 PHE B 180 TYR 0.025 0.002 TYR S 190 ARG 0.005 0.001 ARG G 27 *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2006 Ramachandran restraints generated. 1003 Oldfield, 0 Emsley, 1003 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2006 Ramachandran restraints generated. 1003 Oldfield, 0 Emsley, 1003 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 170 residues out of total 872 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 160 time to evaluate : 0.872 Fit side-chains REVERT: R 94 TRP cc_start: 0.8704 (t60) cc_final: 0.8427 (t60) REVERT: A 197 LYS cc_start: 0.8405 (mmtt) cc_final: 0.8111 (mtpp) outliers start: 10 outliers final: 7 residues processed: 165 average time/residue: 0.2496 time to fit residues: 52.5174 Evaluate side-chains 146 residues out of total 872 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 139 time to evaluate : 0.901 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain R residue 298 LEU Chi-restraints excluded: chain A residue 184 ILE Chi-restraints excluded: chain A residue 331 ASN Chi-restraints excluded: chain A residue 343 ILE Chi-restraints excluded: chain B residue 243 THR Chi-restraints excluded: chain B residue 259 GLN Chi-restraints excluded: chain S residue 238 THR Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 101 random chunks: chunk 50 optimal weight: 0.9980 chunk 28 optimal weight: 0.7980 chunk 76 optimal weight: 9.9990 chunk 62 optimal weight: 0.9980 chunk 25 optimal weight: 50.0000 chunk 91 optimal weight: 0.5980 chunk 99 optimal weight: 2.9990 chunk 81 optimal weight: 1.9990 chunk 31 optimal weight: 6.9990 chunk 73 optimal weight: 2.9990 chunk 90 optimal weight: 0.5980 overall best weight: 0.7980 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 259 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7950 moved from start: 0.1898 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.036 7509 Z= 0.219 Angle : 0.564 11.113 10240 Z= 0.292 Chirality : 0.043 0.162 1214 Planarity : 0.003 0.040 1309 Dihedral : 3.884 29.352 1085 Min Nonbonded Distance : 2.584 Molprobity Statistics. All-atom Clashscore : 5.69 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.90 % Favored : 97.10 % Rotamer: Outliers : 2.01 % Allowed : 11.35 % Favored : 86.64 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 7.41 % 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: 0.93 (0.27), residues: 1003 helix: 2.48 (0.27), residues: 350 sheet: -0.40 (0.30), residues: 298 loop : -0.27 (0.33), residues: 355 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.044 0.002 TRP R 207 HIS 0.003 0.001 HIS S 35 PHE 0.016 0.002 PHE R 209 TYR 0.019 0.001 TYR S 190 ARG 0.006 0.000 ARG G 27 *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2006 Ramachandran restraints generated. 1003 Oldfield, 0 Emsley, 1003 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2006 Ramachandran restraints generated. 1003 Oldfield, 0 Emsley, 1003 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 163 residues out of total 872 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 14 poor density : 149 time to evaluate : 0.861 Fit side-chains REVERT: R 84 ARG cc_start: 0.7342 (ttp-170) cc_final: 0.6841 (mmp-170) REVERT: A 25 GLU cc_start: 0.7482 (mm-30) cc_final: 0.7239 (mm-30) REVERT: A 197 LYS cc_start: 0.8400 (mmtt) cc_final: 0.7925 (mtpp) outliers start: 14 outliers final: 9 residues processed: 156 average time/residue: 0.2474 time to fit residues: 49.1119 Evaluate side-chains 149 residues out of total 872 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 9 poor density : 140 time to evaluate : 0.866 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain R residue 298 LEU Chi-restraints excluded: chain A residue 5 LEU Chi-restraints excluded: chain A residue 184 ILE Chi-restraints excluded: chain B residue 243 THR Chi-restraints excluded: chain B residue 259 GLN Chi-restraints excluded: chain G residue 52 THR Chi-restraints excluded: chain S residue 30 SER Chi-restraints excluded: chain S residue 83 MET Chi-restraints excluded: chain S residue 186 GLN Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 101 random chunks: chunk 69 optimal weight: 0.5980 chunk 47 optimal weight: 0.9990 chunk 10 optimal weight: 5.9990 chunk 43 optimal weight: 0.0970 chunk 61 optimal weight: 7.9990 chunk 92 optimal weight: 2.9990 chunk 97 optimal weight: 0.9990 chunk 48 optimal weight: 0.7980 chunk 87 optimal weight: 1.9990 chunk 26 optimal weight: 4.9990 chunk 81 optimal weight: 0.5980 overall best weight: 0.6180 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 259 GLN S 179 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7932 moved from start: 0.2167 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.033 7509 Z= 0.196 Angle : 0.564 9.456 10240 Z= 0.289 Chirality : 0.043 0.159 1214 Planarity : 0.003 0.039 1309 Dihedral : 3.799 30.004 1085 Min Nonbonded Distance : 2.577 Molprobity Statistics. All-atom Clashscore : 5.19 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.80 % Favored : 97.20 % Rotamer: Outliers : 2.30 % Allowed : 13.51 % Favored : 84.20 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 7.41 % 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: 0.92 (0.27), residues: 1003 helix: 2.39 (0.28), residues: 348 sheet: -0.40 (0.29), residues: 303 loop : -0.15 (0.33), residues: 352 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.044 0.002 TRP R 207 HIS 0.003 0.001 HIS S 35 PHE 0.017 0.001 PHE A 199 TYR 0.018 0.001 TYR S 190 ARG 0.008 0.000 ARG G 27 *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2006 Ramachandran restraints generated. 1003 Oldfield, 0 Emsley, 1003 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2006 Ramachandran restraints generated. 1003 Oldfield, 0 Emsley, 1003 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 163 residues out of total 872 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 16 poor density : 147 time to evaluate : 0.856 Fit side-chains REVERT: R 84 ARG cc_start: 0.7329 (ttp-170) cc_final: 0.6884 (mmp-170) REVERT: R 94 TRP cc_start: 0.8679 (t60) cc_final: 0.8301 (t60) REVERT: A 25 GLU cc_start: 0.7461 (mm-30) cc_final: 0.7232 (mm-30) REVERT: A 197 LYS cc_start: 0.8392 (mmtt) cc_final: 0.7828 (mtpp) REVERT: S 223 ASP cc_start: 0.8081 (m-30) cc_final: 0.7862 (m-30) outliers start: 16 outliers final: 10 residues processed: 156 average time/residue: 0.2552 time to fit residues: 50.6706 Evaluate side-chains 155 residues out of total 872 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 145 time to evaluate : 0.914 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain R residue 186 LEU Chi-restraints excluded: chain R residue 256 LEU Chi-restraints excluded: chain R residue 298 LEU Chi-restraints excluded: chain A residue 5 LEU Chi-restraints excluded: chain A residue 184 ILE Chi-restraints excluded: chain B residue 243 THR Chi-restraints excluded: chain S residue 5 VAL Chi-restraints excluded: chain S residue 30 SER Chi-restraints excluded: chain S residue 83 MET Chi-restraints excluded: chain S residue 186 GLN Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 101 random chunks: chunk 55 optimal weight: 0.5980 chunk 1 optimal weight: 10.0000 chunk 72 optimal weight: 2.9990 chunk 40 optimal weight: 6.9990 chunk 83 optimal weight: 0.7980 chunk 67 optimal weight: 3.9990 chunk 0 optimal weight: 5.9990 chunk 49 optimal weight: 1.9990 chunk 87 optimal weight: 0.9980 chunk 24 optimal weight: 20.0000 chunk 32 optimal weight: 8.9990 overall best weight: 1.4784 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 259 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7983 moved from start: 0.2229 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.044 7509 Z= 0.321 Angle : 0.599 11.165 10240 Z= 0.308 Chirality : 0.044 0.169 1214 Planarity : 0.004 0.042 1309 Dihedral : 4.004 32.220 1085 Min Nonbonded Distance : 2.558 Molprobity Statistics. All-atom Clashscore : 5.62 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.20 % Favored : 96.80 % Rotamer: Outliers : 2.44 % Allowed : 14.08 % Favored : 83.48 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 7.41 % 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: 0.84 (0.27), residues: 1003 helix: 2.37 (0.27), residues: 347 sheet: -0.43 (0.30), residues: 297 loop : -0.28 (0.33), residues: 359 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.046 0.002 TRP R 207 HIS 0.003 0.001 HIS B 183 PHE 0.020 0.002 PHE B 180 TYR 0.022 0.002 TYR S 190 ARG 0.009 0.001 ARG G 27 *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2006 Ramachandran restraints generated. 1003 Oldfield, 0 Emsley, 1003 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2006 Ramachandran restraints generated. 1003 Oldfield, 0 Emsley, 1003 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 162 residues out of total 872 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 17 poor density : 145 time to evaluate : 0.891 Fit side-chains REVERT: R 84 ARG cc_start: 0.7351 (ttp-170) cc_final: 0.6905 (mmp-170) REVERT: R 94 TRP cc_start: 0.8630 (t60) cc_final: 0.8356 (t60) REVERT: R 357 PHE cc_start: 0.6443 (OUTLIER) cc_final: 0.5294 (t80) REVERT: A 25 GLU cc_start: 0.7470 (mm-30) cc_final: 0.7221 (mm-30) REVERT: A 197 LYS cc_start: 0.8345 (mmtt) cc_final: 0.7879 (mtpp) outliers start: 17 outliers final: 13 residues processed: 156 average time/residue: 0.2428 time to fit residues: 48.3970 Evaluate side-chains 153 residues out of total 872 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 14 poor density : 139 time to evaluate : 0.810 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain R residue 186 LEU Chi-restraints excluded: chain R residue 256 LEU Chi-restraints excluded: chain R residue 298 LEU Chi-restraints excluded: chain R residue 357 PHE Chi-restraints excluded: chain A residue 5 LEU Chi-restraints excluded: chain A residue 184 ILE Chi-restraints excluded: chain B residue 243 THR Chi-restraints excluded: chain B residue 259 GLN Chi-restraints excluded: chain S residue 5 VAL Chi-restraints excluded: chain S residue 19 LYS Chi-restraints excluded: chain S residue 30 SER Chi-restraints excluded: chain S residue 83 MET Chi-restraints excluded: chain S residue 186 GLN Chi-restraints excluded: chain S residue 238 THR Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 101 random chunks: chunk 87 optimal weight: 0.9980 chunk 19 optimal weight: 4.9990 chunk 57 optimal weight: 2.9990 chunk 24 optimal weight: 20.0000 chunk 97 optimal weight: 1.9990 chunk 81 optimal weight: 0.9990 chunk 45 optimal weight: 0.4980 chunk 8 optimal weight: 7.9990 chunk 32 optimal weight: 6.9990 chunk 51 optimal weight: 3.9990 chunk 94 optimal weight: 0.7980 overall best weight: 1.0584 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 259 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7964 moved from start: 0.2346 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.036 7509 Z= 0.256 Angle : 0.595 11.046 10240 Z= 0.302 Chirality : 0.043 0.172 1214 Planarity : 0.004 0.042 1309 Dihedral : 3.961 33.332 1085 Min Nonbonded Distance : 2.551 Molprobity Statistics. All-atom Clashscore : 5.41 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.30 % Favored : 96.70 % Rotamer: Outliers : 2.01 % Allowed : 16.09 % Favored : 81.90 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 7.41 % 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: 0.88 (0.27), residues: 1003 helix: 2.39 (0.27), residues: 346 sheet: -0.39 (0.29), residues: 299 loop : -0.25 (0.33), residues: 358 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.046 0.002 TRP R 207 HIS 0.003 0.001 HIS S 35 PHE 0.017 0.002 PHE A 334 TYR 0.021 0.001 TYR S 190 ARG 0.008 0.000 ARG G 27 *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2006 Ramachandran restraints generated. 1003 Oldfield, 0 Emsley, 1003 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2006 Ramachandran restraints generated. 1003 Oldfield, 0 Emsley, 1003 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 157 residues out of total 872 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 14 poor density : 143 time to evaluate : 0.859 Fit side-chains REVERT: R 84 ARG cc_start: 0.7386 (ttp-170) cc_final: 0.6954 (mmp-170) REVERT: R 94 TRP cc_start: 0.8622 (t60) cc_final: 0.8388 (t60) REVERT: R 188 PHE cc_start: 0.7498 (t80) cc_final: 0.7279 (t80) REVERT: R 357 PHE cc_start: 0.6438 (OUTLIER) cc_final: 0.5309 (t80) REVERT: A 25 GLU cc_start: 0.7457 (mm-30) cc_final: 0.7200 (mt-10) REVERT: A 197 LYS cc_start: 0.8343 (mmtt) cc_final: 0.7853 (mtpp) REVERT: B 262 MET cc_start: 0.7344 (tpp) cc_final: 0.6785 (tpp) outliers start: 14 outliers final: 13 residues processed: 151 average time/residue: 0.2549 time to fit residues: 48.9842 Evaluate side-chains 153 residues out of total 872 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 14 poor density : 139 time to evaluate : 0.875 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain R residue 186 LEU Chi-restraints excluded: chain R residue 256 LEU Chi-restraints excluded: chain R residue 298 LEU Chi-restraints excluded: chain R residue 357 PHE Chi-restraints excluded: chain A residue 5 LEU Chi-restraints excluded: chain A residue 184 ILE Chi-restraints excluded: chain B residue 243 THR Chi-restraints excluded: chain B residue 259 GLN Chi-restraints excluded: chain S residue 5 VAL Chi-restraints excluded: chain S residue 19 LYS Chi-restraints excluded: chain S residue 30 SER Chi-restraints excluded: chain S residue 83 MET Chi-restraints excluded: chain S residue 186 GLN Chi-restraints excluded: chain S residue 238 THR Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 101 random chunks: chunk 11 optimal weight: 3.9990 chunk 55 optimal weight: 0.9990 chunk 71 optimal weight: 0.0970 chunk 82 optimal weight: 0.9980 chunk 54 optimal weight: 0.5980 chunk 97 optimal weight: 3.9990 chunk 60 optimal weight: 3.9990 chunk 59 optimal weight: 1.9990 chunk 44 optimal weight: 1.9990 chunk 38 optimal weight: 0.9990 chunk 58 optimal weight: 2.9990 overall best weight: 0.7382 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 259 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7943 moved from start: 0.2486 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.033 7509 Z= 0.211 Angle : 0.574 10.856 10240 Z= 0.294 Chirality : 0.043 0.177 1214 Planarity : 0.003 0.041 1309 Dihedral : 3.873 33.533 1085 Min Nonbonded Distance : 2.535 Molprobity Statistics. All-atom Clashscore : 4.98 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.80 % Favored : 97.20 % Rotamer: Outliers : 3.02 % Allowed : 15.37 % Favored : 81.61 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 7.41 % 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: 0.92 (0.27), residues: 1003 helix: 2.37 (0.27), residues: 347 sheet: -0.38 (0.29), residues: 301 loop : -0.15 (0.34), residues: 355 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.046 0.002 TRP R 207 HIS 0.003 0.001 HIS S 35 PHE 0.014 0.001 PHE R 209 TYR 0.019 0.001 TYR S 190 ARG 0.009 0.000 ARG G 27 *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2006 Ramachandran restraints generated. 1003 Oldfield, 0 Emsley, 1003 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2006 Ramachandran restraints generated. 1003 Oldfield, 0 Emsley, 1003 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 165 residues out of total 872 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 21 poor density : 144 time to evaluate : 0.815 Fit side-chains REVERT: R 84 ARG cc_start: 0.7428 (ttp-170) cc_final: 0.6930 (mmp-170) REVERT: R 357 PHE cc_start: 0.6415 (OUTLIER) cc_final: 0.5341 (t80) REVERT: A 25 GLU cc_start: 0.7445 (mm-30) cc_final: 0.7181 (mt-10) REVERT: A 197 LYS cc_start: 0.8322 (mmtt) cc_final: 0.7818 (mtpp) REVERT: B 220 GLN cc_start: 0.8092 (OUTLIER) cc_final: 0.7301 (mp10) REVERT: B 262 MET cc_start: 0.7320 (tpp) cc_final: 0.6765 (tpp) outliers start: 21 outliers final: 15 residues processed: 156 average time/residue: 0.2486 time to fit residues: 49.0764 Evaluate side-chains 157 residues out of total 872 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 17 poor density : 140 time to evaluate : 0.862 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain R residue 186 LEU Chi-restraints excluded: chain R residue 203 TRP Chi-restraints excluded: chain R residue 256 LEU Chi-restraints excluded: chain R residue 298 LEU Chi-restraints excluded: chain R residue 357 PHE Chi-restraints excluded: chain A residue 5 LEU Chi-restraints excluded: chain A residue 184 ILE Chi-restraints excluded: chain B residue 220 GLN Chi-restraints excluded: chain B residue 243 THR Chi-restraints excluded: chain B residue 259 GLN Chi-restraints excluded: chain B residue 294 CYS Chi-restraints excluded: chain S residue 5 VAL Chi-restraints excluded: chain S residue 19 LYS Chi-restraints excluded: chain S residue 30 SER Chi-restraints excluded: chain S residue 83 MET Chi-restraints excluded: chain S residue 186 GLN Chi-restraints excluded: chain S residue 238 THR Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 101 random chunks: chunk 29 optimal weight: 0.8980 chunk 19 optimal weight: 1.9990 chunk 18 optimal weight: 5.9990 chunk 61 optimal weight: 3.9990 chunk 66 optimal weight: 0.8980 chunk 48 optimal weight: 1.9990 chunk 9 optimal weight: 6.9990 chunk 76 optimal weight: 3.9990 chunk 88 optimal weight: 0.8980 chunk 93 optimal weight: 0.8980 chunk 85 optimal weight: 8.9990 overall best weight: 1.1182 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 259 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7961 moved from start: 0.2522 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.036 7509 Z= 0.266 Angle : 0.604 13.359 10240 Z= 0.308 Chirality : 0.044 0.208 1214 Planarity : 0.004 0.042 1309 Dihedral : 3.947 35.035 1085 Min Nonbonded Distance : 2.522 Molprobity Statistics. All-atom Clashscore : 6.05 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.80 % Favored : 97.20 % Rotamer: Outliers : 2.59 % Allowed : 16.52 % Favored : 80.89 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 7.41 % 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: 0.86 (0.27), residues: 1003 helix: 2.39 (0.28), residues: 341 sheet: -0.39 (0.29), residues: 301 loop : -0.24 (0.33), residues: 361 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.047 0.002 TRP R 207 HIS 0.003 0.001 HIS S 35 PHE 0.018 0.002 PHE A 334 TYR 0.021 0.001 TYR S 190 ARG 0.010 0.000 ARG G 27 *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2006 Ramachandran restraints generated. 1003 Oldfield, 0 Emsley, 1003 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2006 Ramachandran restraints generated. 1003 Oldfield, 0 Emsley, 1003 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 159 residues out of total 872 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 18 poor density : 141 time to evaluate : 0.893 Fit side-chains REVERT: R 84 ARG cc_start: 0.7438 (ttp-170) cc_final: 0.6948 (mmp-170) REVERT: R 94 TRP cc_start: 0.8555 (t60) cc_final: 0.8258 (t60) REVERT: R 357 PHE cc_start: 0.6378 (OUTLIER) cc_final: 0.5333 (t80) REVERT: A 25 GLU cc_start: 0.7454 (mm-30) cc_final: 0.7211 (mt-10) REVERT: A 197 LYS cc_start: 0.8330 (mmtt) cc_final: 0.7830 (mtpp) REVERT: B 220 GLN cc_start: 0.8132 (OUTLIER) cc_final: 0.7331 (mp10) outliers start: 18 outliers final: 14 residues processed: 151 average time/residue: 0.2549 time to fit residues: 48.9594 Evaluate side-chains 154 residues out of total 872 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 16 poor density : 138 time to evaluate : 0.864 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain R residue 186 LEU Chi-restraints excluded: chain R residue 203 TRP Chi-restraints excluded: chain R residue 256 LEU Chi-restraints excluded: chain R residue 298 LEU Chi-restraints excluded: chain R residue 357 PHE Chi-restraints excluded: chain A residue 5 LEU Chi-restraints excluded: chain B residue 149 CYS Chi-restraints excluded: chain B residue 220 GLN Chi-restraints excluded: chain B residue 243 THR Chi-restraints excluded: chain B residue 259 GLN Chi-restraints excluded: chain B residue 294 CYS Chi-restraints excluded: chain S residue 5 VAL Chi-restraints excluded: chain S residue 70 ILE Chi-restraints excluded: chain S residue 83 MET Chi-restraints excluded: chain S residue 186 GLN Chi-restraints excluded: chain S residue 238 THR Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 101 random chunks: chunk 90 optimal weight: 5.9990 chunk 93 optimal weight: 0.3980 chunk 54 optimal weight: 0.0270 chunk 39 optimal weight: 0.7980 chunk 71 optimal weight: 1.9990 chunk 27 optimal weight: 0.8980 chunk 81 optimal weight: 0.6980 chunk 85 optimal weight: 4.9990 chunk 59 optimal weight: 0.8980 chunk 95 optimal weight: 3.9990 chunk 58 optimal weight: 0.9980 overall best weight: 0.5638 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 347 ASN B 259 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7926 moved from start: 0.2658 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.037 7509 Z= 0.194 Angle : 0.588 13.820 10240 Z= 0.299 Chirality : 0.043 0.247 1214 Planarity : 0.003 0.041 1309 Dihedral : 3.831 34.141 1085 Min Nonbonded Distance : 2.512 Molprobity Statistics. All-atom Clashscore : 5.55 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.60 % Favored : 97.40 % Rotamer: Outliers : 2.44 % Allowed : 16.81 % Favored : 80.75 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 7.41 % 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: 0.87 (0.27), residues: 1003 helix: 2.34 (0.27), residues: 342 sheet: -0.34 (0.29), residues: 301 loop : -0.22 (0.33), residues: 360 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.045 0.002 TRP R 207 HIS 0.003 0.001 HIS S 35 PHE 0.014 0.001 PHE R 209 TYR 0.017 0.001 TYR S 190 ARG 0.009 0.000 ARG G 27 *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2006 Ramachandran restraints generated. 1003 Oldfield, 0 Emsley, 1003 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2006 Ramachandran restraints generated. 1003 Oldfield, 0 Emsley, 1003 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 159 residues out of total 872 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 17 poor density : 142 time to evaluate : 0.896 Fit side-chains REVERT: R 84 ARG cc_start: 0.7417 (ttp-170) cc_final: 0.6947 (mmp-170) REVERT: R 94 TRP cc_start: 0.8496 (t60) cc_final: 0.8251 (t60) REVERT: R 357 PHE cc_start: 0.6358 (OUTLIER) cc_final: 0.5402 (t80) REVERT: A 25 GLU cc_start: 0.7437 (mm-30) cc_final: 0.7204 (mt-10) REVERT: A 197 LYS cc_start: 0.8319 (mmtt) cc_final: 0.7803 (mtpp) REVERT: B 220 GLN cc_start: 0.8084 (OUTLIER) cc_final: 0.7295 (mp10) outliers start: 17 outliers final: 14 residues processed: 151 average time/residue: 0.2413 time to fit residues: 46.6049 Evaluate side-chains 158 residues out of total 872 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 16 poor density : 142 time to evaluate : 0.936 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain R residue 186 LEU Chi-restraints excluded: chain R residue 256 LEU Chi-restraints excluded: chain R residue 298 LEU Chi-restraints excluded: chain R residue 357 PHE Chi-restraints excluded: chain A residue 5 LEU Chi-restraints excluded: chain A residue 184 ILE Chi-restraints excluded: chain A residue 347 ASN Chi-restraints excluded: chain B residue 149 CYS Chi-restraints excluded: chain B residue 220 GLN Chi-restraints excluded: chain B residue 243 THR Chi-restraints excluded: chain B residue 259 GLN Chi-restraints excluded: chain B residue 294 CYS Chi-restraints excluded: chain S residue 5 VAL Chi-restraints excluded: chain S residue 19 LYS Chi-restraints excluded: chain S residue 186 GLN Chi-restraints excluded: chain S residue 238 THR Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 101 random chunks: chunk 45 optimal weight: 0.8980 chunk 66 optimal weight: 0.0870 chunk 100 optimal weight: 0.9980 chunk 92 optimal weight: 7.9990 chunk 80 optimal weight: 0.9990 chunk 8 optimal weight: 2.9990 chunk 61 optimal weight: 2.9990 chunk 49 optimal weight: 1.9990 chunk 63 optimal weight: 0.9990 chunk 85 optimal weight: 0.0370 chunk 24 optimal weight: 8.9990 overall best weight: 0.6038 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 259 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7924 moved from start: 0.2699 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.037 7509 Z= 0.202 Angle : 0.607 13.818 10240 Z= 0.306 Chirality : 0.044 0.252 1214 Planarity : 0.004 0.041 1309 Dihedral : 3.836 34.273 1085 Min Nonbonded Distance : 2.421 Molprobity Statistics. All-atom Clashscore : 5.76 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.70 % Favored : 97.30 % Rotamer: Outliers : 2.59 % Allowed : 16.81 % Favored : 80.60 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 7.41 % 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: 0.88 (0.27), residues: 1003 helix: 2.32 (0.28), residues: 342 sheet: -0.31 (0.29), residues: 301 loop : -0.22 (0.33), residues: 360 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.043 0.002 TRP R 207 HIS 0.003 0.001 HIS S 35 PHE 0.016 0.001 PHE R 234 TYR 0.018 0.001 TYR S 190 ARG 0.009 0.001 ARG G 27 ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2006 Ramachandran restraints generated. 1003 Oldfield, 0 Emsley, 1003 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2006 Ramachandran restraints generated. 1003 Oldfield, 0 Emsley, 1003 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 162 residues out of total 872 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 18 poor density : 144 time to evaluate : 0.864 Fit side-chains REVERT: R 84 ARG cc_start: 0.7395 (ttp-170) cc_final: 0.6946 (mmp-170) REVERT: R 94 TRP cc_start: 0.8490 (t60) cc_final: 0.8231 (t60) REVERT: A 25 GLU cc_start: 0.7424 (mm-30) cc_final: 0.7217 (mt-10) REVERT: A 197 LYS cc_start: 0.8307 (mmtt) cc_final: 0.7789 (mtpp) REVERT: B 220 GLN cc_start: 0.8116 (OUTLIER) cc_final: 0.7349 (mp10) outliers start: 18 outliers final: 16 residues processed: 155 average time/residue: 0.2424 time to fit residues: 48.0327 Evaluate side-chains 159 residues out of total 872 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 17 poor density : 142 time to evaluate : 0.903 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain R residue 186 LEU Chi-restraints excluded: chain R residue 230 PHE Chi-restraints excluded: chain R residue 256 LEU Chi-restraints excluded: chain R residue 298 LEU Chi-restraints excluded: chain A residue 5 LEU Chi-restraints excluded: chain A residue 184 ILE Chi-restraints excluded: chain B residue 149 CYS Chi-restraints excluded: chain B residue 220 GLN Chi-restraints excluded: chain B residue 243 THR Chi-restraints excluded: chain B residue 259 GLN Chi-restraints excluded: chain B residue 294 CYS Chi-restraints excluded: chain S residue 5 VAL Chi-restraints excluded: chain S residue 19 LYS Chi-restraints excluded: chain S residue 70 ILE Chi-restraints excluded: chain S residue 83 MET Chi-restraints excluded: chain S residue 186 GLN Chi-restraints excluded: chain S residue 238 THR Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 101 random chunks: chunk 73 optimal weight: 1.9990 chunk 11 optimal weight: 2.9990 chunk 22 optimal weight: 0.0000 chunk 80 optimal weight: 0.9990 chunk 33 optimal weight: 0.0980 chunk 82 optimal weight: 0.6980 chunk 10 optimal weight: 4.9990 chunk 14 optimal weight: 30.0000 chunk 70 optimal weight: 2.9990 chunk 4 optimal weight: 0.9990 chunk 57 optimal weight: 0.6980 overall best weight: 0.4986 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 347 ASN B 259 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4194 r_free = 0.4194 target = 0.184980 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 61)----------------| | r_work = 0.3295 r_free = 0.3295 target = 0.111885 restraints weight = 9460.241| |-----------------------------------------------------------------------------| r_work (start): 0.3248 rms_B_bonded: 2.98 r_work: 0.3054 rms_B_bonded: 3.32 restraints_weight: 0.5000 r_work (final): 0.3054 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.3046 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.3046 r_free = 0.3046 target_work(ls_wunit_k1) = 0.092 | | occupancies: max = 1.00 min = 0.50 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.3046 r_free = 0.3046 target_work(ls_wunit_k1) = 0.092 | | occupancies: max = 1.00 min = 0.50 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| r_final: 0.3046 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8064 moved from start: 0.2765 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.037 7509 Z= 0.190 Angle : 0.595 13.425 10240 Z= 0.302 Chirality : 0.044 0.254 1214 Planarity : 0.004 0.041 1309 Dihedral : 3.797 34.276 1085 Min Nonbonded Distance : 2.471 Molprobity Statistics. All-atom Clashscore : 5.48 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.80 % Favored : 97.20 % Rotamer: Outliers : 2.87 % Allowed : 16.67 % Favored : 80.46 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 7.41 % 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: 0.88 (0.27), residues: 1003 helix: 2.30 (0.28), residues: 343 sheet: -0.30 (0.29), residues: 301 loop : -0.19 (0.34), residues: 359 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.044 0.002 TRP R 207 HIS 0.003 0.000 HIS S 35 PHE 0.020 0.001 PHE A 334 TYR 0.017 0.001 TYR S 190 ARG 0.010 0.000 ARG G 27 Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 2216.22 seconds wall clock time: 40 minutes 53.29 seconds (2453.29 seconds total)