Starting phenix.real_space_refine on Sat May 17 21:03:06 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/8khp_37247/05_2025/8khp_37247.cif Found real_map, /net/cci-nas-00/data/ceres_data/8khp_37247/05_2025/8khp_37247.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.67 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/8khp_37247/05_2025/8khp_37247.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8khp_37247/05_2025/8khp_37247.map" model { file = "/net/cci-nas-00/data/ceres_data/8khp_37247/05_2025/8khp_37247.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8khp_37247/05_2025/8khp_37247.cif" } resolution = 3.67 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= 0.003 sd= 0.029 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: 4 Type Number sf(0) Gaussians S 49 5.16 5 C 9890 2.51 5 N 3008 2.21 5 O 3076 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 8 residue(s): 0.04s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5687/modules/chem_data/mon_lib" Total number of atoms: 16023 Number of models: 1 Model: "" Number of chains: 6 Chain: "A" Number of atoms: 3343 Number of conformers: 1 Conformer: "" Number of residues, atoms: 569, 3343 Classifications: {'peptide': 569} Incomplete info: {'truncation_to_alanine': 333} Link IDs: {'PCIS': 1, 'PTRANS': 20, 'TRANS': 547} Chain breaks: 1 Unresolved chain link angles: 12 Unresolved non-hydrogen bonds: 1259 Unresolved non-hydrogen angles: 1632 Unresolved non-hydrogen dihedrals: 1058 Unresolved non-hydrogen chiralities: 98 Planarities with less than four sites: {'GLN:plan1': 18, 'HIS:plan': 16, 'TYR:plan': 20, 'ASN:plan1': 19, 'TRP:plan': 8, 'ASP:plan': 23, 'PHE:plan': 6, 'GLU:plan': 29, 'ARG:plan': 30} Unresolved non-hydrogen planarities: 792 Chain: "B" Number of atoms: 3289 Number of conformers: 1 Conformer: "" Number of residues, atoms: 569, 3289 Classifications: {'peptide': 569} Incomplete info: {'truncation_to_alanine': 351} Link IDs: {'PCIS': 1, 'PTRANS': 20, 'TRANS': 547} Chain breaks: 1 Unresolved chain link angles: 13 Unresolved non-hydrogen bonds: 1316 Unresolved non-hydrogen angles: 1708 Unresolved non-hydrogen dihedrals: 1103 Unresolved non-hydrogen chiralities: 107 Planarities with less than four sites: {'GLN:plan1': 17, 'ASP:plan': 24, 'TYR:plan': 22, 'ASN:plan1': 20, 'TRP:plan': 8, 'HIS:plan': 16, 'PHE:plan': 6, 'GLU:plan': 30, 'ARG:plan': 31} Unresolved non-hydrogen planarities: 817 Chain: "C" Number of atoms: 4592 Number of conformers: 1 Conformer: "" Number of residues, atoms: 730, 4592 Classifications: {'peptide': 730} Incomplete info: {'truncation_to_alanine': 385} Link IDs: {'PCIS': 1, 'PTRANS': 17, 'TRANS': 711} Chain breaks: 1 Unresolved chain link angles: 11 Unresolved non-hydrogen bonds: 1431 Unresolved non-hydrogen angles: 1782 Unresolved non-hydrogen dihedrals: 1186 Unresolved non-hydrogen chiralities: 106 Planarities with less than four sites: {'GLN:plan1': 24, 'HIS:plan': 11, 'TYR:plan': 10, 'ASN:plan1': 13, 'TRP:plan': 1, 'ASP:plan': 20, 'PHE:plan': 18, 'GLU:plan': 52, 'ARG:plan': 32} Unresolved non-hydrogen planarities: 805 Chain: "D" Number of atoms: 4241 Number of conformers: 1 Conformer: "" Number of residues, atoms: 722, 4241 Classifications: {'peptide': 722} Incomplete info: {'truncation_to_alanine': 468} Link IDs: {'PCIS': 1, 'PTRANS': 18, 'TRANS': 702} Chain breaks: 4 Unresolved chain link angles: 11 Unresolved non-hydrogen bonds: 1742 Unresolved non-hydrogen angles: 2172 Unresolved non-hydrogen dihedrals: 1451 Unresolved non-hydrogen chiralities: 123 Planarities with less than four sites: {'GLN:plan1': 28, 'HIS:plan': 14, 'TYR:plan': 15, 'ASN:plan1': 23, 'TRP:plan': 1, 'ASP:plan': 25, 'PHE:plan': 24, 'GLU:plan': 54, 'ARG:plan': 40} Unresolved non-hydrogen planarities: 1000 Chain: "E" Number of atoms: 259 Number of conformers: 1 Conformer: "" Number of residues, atoms: 52, 259 Classifications: {'peptide': 52} Incomplete info: {'truncation_to_alanine': 47} Link IDs: {'PTRANS': 1, 'TRANS': 50} Chain breaks: 1 Unresolved chain link angles: 1 Unresolved non-hydrogen bonds: 197 Unresolved non-hydrogen angles: 259 Unresolved non-hydrogen dihedrals: 178 Unresolved non-hydrogen chiralities: 12 Planarities with less than four sites: {'GLN:plan1': 2, 'ASP:plan': 3, 'ASN:plan1': 4, 'TRP:plan': 4, 'HIS:plan': 4, 'PHE:plan': 3, 'GLU:plan': 2, 'ARG:plan': 4} Unresolved non-hydrogen planarities: 131 Chain: "F" Number of atoms: 299 Number of conformers: 1 Conformer: "" Number of residues, atoms: 60, 299 Classifications: {'peptide': 60} Incomplete info: {'truncation_to_alanine': 55} Link IDs: {'PTRANS': 1, 'TRANS': 58} Chain breaks: 1 Unresolved chain link angles: 1 Unresolved non-hydrogen bonds: 231 Unresolved non-hydrogen angles: 305 Unresolved non-hydrogen dihedrals: 210 Unresolved non-hydrogen chiralities: 15 Planarities with less than four sites: {'GLN:plan1': 2, 'ASP:plan': 4, 'TYR:plan': 1, 'ASN:plan1': 4, 'TRP:plan': 5, 'HIS:plan': 4, 'PHE:plan': 3, 'GLU:plan': 2, 'ARG:plan': 4} Unresolved non-hydrogen planarities: 150 Time building chain proxies: 10.88, per 1000 atoms: 0.68 Number of scatterers: 16023 At special positions: 0 Unit cell: (131.75, 249.9, 133.45, 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 49 16.00 O 3076 8.00 N 3008 7.00 C 9890 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=0, symmetry=0 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.00 Amino acid : True - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Number of custom bonds: simple=0, symmetry=0 Time building additional restraints: 4.13 Conformation dependent library (CDL) restraints added in 2.6 seconds 5344 Ramachandran restraints generated. 2672 Oldfield, 0 Emsley, 2672 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 5120 Finding SS restraints... Secondary structure from input PDB file: 112 helices and 25 sheets defined 55.5% alpha, 7.5% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 2.16 Creating SS restraints... Processing helix chain 'A' and resid 32 through 47 Processing helix chain 'A' and resid 64 through 72 removed outlier: 3.701A pdb=" N LEU A 68 " --> pdb=" O HIS A 64 " (cutoff:3.500A) removed outlier: 3.545A pdb=" N CYS A 72 " --> pdb=" O LEU A 68 " (cutoff:3.500A) Processing helix chain 'A' and resid 73 through 81 Processing helix chain 'A' and resid 83 through 88 removed outlier: 3.854A pdb=" N GLN A 88 " --> pdb=" O GLU A 85 " (cutoff:3.500A) Processing helix chain 'A' and resid 97 through 111 Processing helix chain 'A' and resid 119 through 130 removed outlier: 3.607A pdb=" N VAL A 125 " --> pdb=" O GLN A 121 " (cutoff:3.500A) removed outlier: 3.634A pdb=" N ALA A 126 " --> pdb=" O GLU A 122 " (cutoff:3.500A) Processing helix chain 'A' and resid 132 through 145 Processing helix chain 'A' and resid 151 through 162 Processing helix chain 'A' and resid 170 through 178 Processing helix chain 'A' and resid 178 through 184 removed outlier: 3.869A pdb=" N ARG A 184 " --> pdb=" O VAL A 180 " (cutoff:3.500A) Processing helix chain 'A' and resid 185 through 191 Processing helix chain 'A' and resid 192 through 202 Processing helix chain 'A' and resid 211 through 222 Processing helix chain 'A' and resid 223 through 228 Processing helix chain 'A' and resid 238 through 244 removed outlier: 3.536A pdb=" N LEU A 241 " --> pdb=" O PRO A 238 " (cutoff:3.500A) Processing helix chain 'A' and resid 245 through 249 Processing helix chain 'A' and resid 250 through 252 No H-bonds generated for 'chain 'A' and resid 250 through 252' Processing helix chain 'A' and resid 253 through 261 removed outlier: 3.583A pdb=" N LYS A 260 " --> pdb=" O ARG A 256 " (cutoff:3.500A) Processing helix chain 'A' and resid 265 through 278 removed outlier: 3.548A pdb=" N THR A 269 " --> pdb=" O PRO A 265 " (cutoff:3.500A) Processing helix chain 'A' and resid 288 through 292 removed outlier: 3.784A pdb=" N GLU A 292 " --> pdb=" O PRO A 289 " (cutoff:3.500A) Processing helix chain 'A' and resid 502 through 506 removed outlier: 3.712A pdb=" N ALA A 505 " --> pdb=" O ASN A 502 " (cutoff:3.500A) Processing helix chain 'A' and resid 594 through 600 removed outlier: 3.826A pdb=" N LEU A 598 " --> pdb=" O PRO A 594 " (cutoff:3.500A) Processing helix chain 'B' and resid 31 through 47 removed outlier: 3.651A pdb=" N ALA B 35 " --> pdb=" O GLN B 31 " (cutoff:3.500A) Processing helix chain 'B' and resid 64 through 70 Processing helix chain 'B' and resid 73 through 81 Processing helix chain 'B' and resid 83 through 88 removed outlier: 3.591A pdb=" N GLN B 88 " --> pdb=" O GLU B 85 " (cutoff:3.500A) Processing helix chain 'B' and resid 97 through 111 Processing helix chain 'B' and resid 119 through 131 Processing helix chain 'B' and resid 132 through 146 Processing helix chain 'B' and resid 148 through 150 No H-bonds generated for 'chain 'B' and resid 148 through 150' Processing helix chain 'B' and resid 151 through 162 Processing helix chain 'B' and resid 164 through 178 removed outlier: 3.712A pdb=" N THR B 168 " --> pdb=" O LEU B 164 " (cutoff:3.500A) removed outlier: 4.252A pdb=" N GLU B 169 " --> pdb=" O SER B 165 " (cutoff:3.500A) removed outlier: 5.027A pdb=" N GLN B 170 " --> pdb=" O ARG B 166 " (cutoff:3.500A) Processing helix chain 'B' and resid 178 through 185 removed outlier: 3.773A pdb=" N ARG B 184 " --> pdb=" O VAL B 180 " (cutoff:3.500A) removed outlier: 3.980A pdb=" N THR B 185 " --> pdb=" O ALA B 181 " (cutoff:3.500A) Processing helix chain 'B' and resid 186 through 191 Processing helix chain 'B' and resid 192 through 202 Processing helix chain 'B' and resid 209 through 222 removed outlier: 3.984A pdb=" N VAL B 213 " --> pdb=" O CYS B 209 " (cutoff:3.500A) Processing helix chain 'B' and resid 223 through 228 Processing helix chain 'B' and resid 239 through 244 Processing helix chain 'B' and resid 245 through 249 Processing helix chain 'B' and resid 250 through 261 Processing helix chain 'B' and resid 264 through 278 Processing helix chain 'B' and resid 279 through 283 Processing helix chain 'B' and resid 288 through 292 removed outlier: 4.019A pdb=" N GLU B 292 " --> pdb=" O PRO B 289 " (cutoff:3.500A) Processing helix chain 'B' and resid 502 through 506 Processing helix chain 'B' and resid 594 through 599 Processing helix chain 'C' and resid 28 through 46 Processing helix chain 'C' and resid 53 through 67 removed outlier: 3.665A pdb=" N LEU C 57 " --> pdb=" O SER C 53 " (cutoff:3.500A) Processing helix chain 'C' and resid 69 through 88 Processing helix chain 'C' and resid 88 through 94 Processing helix chain 'C' and resid 95 through 97 No H-bonds generated for 'chain 'C' and resid 95 through 97' Processing helix chain 'C' and resid 100 through 123 Processing helix chain 'C' and resid 123 through 135 removed outlier: 3.870A pdb=" N VAL C 131 " --> pdb=" O ASP C 127 " (cutoff:3.500A) removed outlier: 4.844A pdb=" N GLN C 132 " --> pdb=" O ARG C 128 " (cutoff:3.500A) Processing helix chain 'C' and resid 138 through 151 Processing helix chain 'C' and resid 154 through 174 Processing helix chain 'C' and resid 180 through 194 Processing helix chain 'C' and resid 198 through 205 Processing helix chain 'C' and resid 205 through 228 removed outlier: 3.614A pdb=" N GLU C 227 " --> pdb=" O LYS C 223 " (cutoff:3.500A) Processing helix chain 'C' and resid 229 through 251 Processing helix chain 'C' and resid 253 through 255 No H-bonds generated for 'chain 'C' and resid 253 through 255' Processing helix chain 'C' and resid 256 through 270 removed outlier: 3.530A pdb=" N ILE C 260 " --> pdb=" O THR C 256 " (cutoff:3.500A) Processing helix chain 'C' and resid 272 through 279 removed outlier: 3.856A pdb=" N MET C 279 " --> pdb=" O THR C 275 " (cutoff:3.500A) Processing helix chain 'C' and resid 283 through 291 Processing helix chain 'C' and resid 292 through 303 Processing helix chain 'C' and resid 308 through 329 removed outlier: 3.756A pdb=" N THR C 312 " --> pdb=" O ASN C 308 " (cutoff:3.500A) removed outlier: 4.532A pdb=" N MET C 313 " --> pdb=" O GLY C 309 " (cutoff:3.500A) removed outlier: 4.073A pdb=" N CYS C 314 " --> pdb=" O LEU C 310 " (cutoff:3.500A) removed outlier: 3.613A pdb=" N GLU C 315 " --> pdb=" O LYS C 311 " (cutoff:3.500A) removed outlier: 4.118A pdb=" N CYS C 316 " --> pdb=" O THR C 312 " (cutoff:3.500A) Processing helix chain 'C' and resid 337 through 360 Processing helix chain 'C' and resid 363 through 379 removed outlier: 4.156A pdb=" N ASN C 379 " --> pdb=" O GLU C 375 " (cutoff:3.500A) Processing helix chain 'C' and resid 383 through 397 removed outlier: 3.807A pdb=" N LEU C 396 " --> pdb=" O ILE C 392 " (cutoff:3.500A) Processing helix chain 'C' and resid 404 through 422 removed outlier: 3.510A pdb=" N PHE C 421 " --> pdb=" O VAL C 417 " (cutoff:3.500A) Processing helix chain 'C' and resid 424 through 443 removed outlier: 3.885A pdb=" N PHE C 428 " --> pdb=" O GLU C 424 " (cutoff:3.500A) removed outlier: 3.602A pdb=" N ASN C 443 " --> pdb=" O ARG C 439 " (cutoff:3.500A) Processing helix chain 'C' and resid 447 through 463 Processing helix chain 'C' and resid 463 through 494 removed outlier: 5.346A pdb=" N LYS C 469 " --> pdb=" O GLN C 465 " (cutoff:3.500A) removed outlier: 5.110A pdb=" N LEU C 470 " --> pdb=" O PHE C 466 " (cutoff:3.500A) Processing helix chain 'C' and resid 525 through 543 Processing helix chain 'C' and resid 595 through 608 removed outlier: 3.919A pdb=" N THR C 600 " --> pdb=" O THR C 596 " (cutoff:3.500A) removed outlier: 3.946A pdb=" N ILE C 601 " --> pdb=" O PHE C 597 " (cutoff:3.500A) Processing helix chain 'C' and resid 612 through 621 Processing helix chain 'C' and resid 623 through 635 Processing helix chain 'C' and resid 684 through 715 removed outlier: 3.820A pdb=" N VAL C 708 " --> pdb=" O GLU C 704 " (cutoff:3.500A) removed outlier: 3.991A pdb=" N ARG C 709 " --> pdb=" O ALA C 705 " (cutoff:3.500A) removed outlier: 3.562A pdb=" N ILE C 710 " --> pdb=" O ALA C 706 " (cutoff:3.500A) removed outlier: 3.564A pdb=" N MET C 711 " --> pdb=" O ILE C 707 " (cutoff:3.500A) Processing helix chain 'C' and resid 718 through 730 removed outlier: 3.593A pdb=" N VAL C 723 " --> pdb=" O HIS C 719 " (cutoff:3.500A) Processing helix chain 'C' and resid 737 through 751 removed outlier: 3.510A pdb=" N ILE C 749 " --> pdb=" O ILE C 745 " (cutoff:3.500A) Processing helix chain 'D' and resid 26 through 46 Processing helix chain 'D' and resid 54 through 67 Processing helix chain 'D' and resid 69 through 96 removed outlier: 5.214A pdb=" N GLU D 91 " --> pdb=" O ASN D 87 " (cutoff:3.500A) removed outlier: 4.871A pdb=" N ASP D 92 " --> pdb=" O LYS D 88 " (cutoff:3.500A) Processing helix chain 'D' and resid 100 through 123 removed outlier: 3.910A pdb=" N THR D 104 " --> pdb=" O ASN D 100 " (cutoff:3.500A) Processing helix chain 'D' and resid 123 through 135 removed outlier: 4.467A pdb=" N VAL D 131 " --> pdb=" O ASP D 127 " (cutoff:3.500A) removed outlier: 5.100A pdb=" N GLN D 132 " --> pdb=" O ARG D 128 " (cutoff:3.500A) Processing helix chain 'D' and resid 138 through 151 Processing helix chain 'D' and resid 156 through 175 Processing helix chain 'D' and resid 179 through 193 Processing helix chain 'D' and resid 198 through 205 Processing helix chain 'D' and resid 205 through 228 Processing helix chain 'D' and resid 229 through 251 Processing helix chain 'D' and resid 257 through 269 Processing helix chain 'D' and resid 272 through 278 Processing helix chain 'D' and resid 283 through 291 Processing helix chain 'D' and resid 293 through 306 removed outlier: 3.948A pdb=" N ARG D 305 " --> pdb=" O LYS D 301 " (cutoff:3.500A) removed outlier: 3.958A pdb=" N VAL D 306 " --> pdb=" O LEU D 302 " (cutoff:3.500A) Processing helix chain 'D' and resid 308 through 329 Processing helix chain 'D' and resid 337 through 361 removed outlier: 3.846A pdb=" N TYR D 341 " --> pdb=" O ASN D 337 " (cutoff:3.500A) Processing helix chain 'D' and resid 363 through 380 Processing helix chain 'D' and resid 383 through 396 Processing helix chain 'D' and resid 406 through 421 Processing helix chain 'D' and resid 424 through 442 removed outlier: 3.910A pdb=" N PHE D 428 " --> pdb=" O GLU D 424 " (cutoff:3.500A) Processing helix chain 'D' and resid 448 through 463 removed outlier: 3.721A pdb=" N GLY D 463 " --> pdb=" O LYS D 459 " (cutoff:3.500A) Processing helix chain 'D' and resid 463 through 494 Processing helix chain 'D' and resid 509 through 513 removed outlier: 3.652A pdb=" N TYR D 512 " --> pdb=" O THR D 509 " (cutoff:3.500A) removed outlier: 3.803A pdb=" N TRP D 513 " --> pdb=" O THR D 510 " (cutoff:3.500A) No H-bonds generated for 'chain 'D' and resid 509 through 513' Processing helix chain 'D' and resid 529 through 543 Processing helix chain 'D' and resid 598 through 608 removed outlier: 3.816A pdb=" N LEU D 602 " --> pdb=" O GLN D 598 " (cutoff:3.500A) removed outlier: 3.863A pdb=" N ARG D 608 " --> pdb=" O LEU D 604 " (cutoff:3.500A) Processing helix chain 'D' and resid 612 through 621 removed outlier: 3.609A pdb=" N ILE D 616 " --> pdb=" O THR D 612 " (cutoff:3.500A) Processing helix chain 'D' and resid 623 through 636 removed outlier: 3.517A pdb=" N ALA D 635 " --> pdb=" O LEU D 631 " (cutoff:3.500A) Processing helix chain 'D' and resid 684 through 715 removed outlier: 3.934A pdb=" N HIS D 701 " --> pdb=" O ASP D 697 " (cutoff:3.500A) removed outlier: 4.029A pdb=" N GLU D 702 " --> pdb=" O ASP D 698 " (cutoff:3.500A) removed outlier: 3.914A pdb=" N ALA D 706 " --> pdb=" O GLU D 702 " (cutoff:3.500A) removed outlier: 3.761A pdb=" N ILE D 707 " --> pdb=" O ILE D 703 " (cutoff:3.500A) Processing helix chain 'D' and resid 718 through 732 removed outlier: 4.019A pdb=" N VAL D 723 " --> pdb=" O HIS D 719 " (cutoff:3.500A) removed outlier: 3.918A pdb=" N ALA D 732 " --> pdb=" O GLN D 728 " (cutoff:3.500A) Processing helix chain 'D' and resid 737 through 747 Processing helix chain 'D' and resid 748 through 752 removed outlier: 3.519A pdb=" N GLU D 752 " --> pdb=" O ILE D 749 " (cutoff:3.500A) Processing helix chain 'E' and resid 80 through 89 Processing helix chain 'F' and resid 80 through 90 removed outlier: 3.868A pdb=" N LYS F 89 " --> pdb=" O SER F 85 " (cutoff:3.500A) removed outlier: 3.581A pdb=" N THR F 90 " --> pdb=" O ARG F 86 " (cutoff:3.500A) Processing sheet with id=AA1, first strand: chain 'A' and resid 26 through 28 Processing sheet with id=AA2, first strand: chain 'A' and resid 59 through 63 removed outlier: 6.323A pdb=" N VAL A 53 " --> pdb=" O VAL A 91 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'A' and resid 112 through 114 Processing sheet with id=AA4, first strand: chain 'A' and resid 298 through 301 Processing sheet with id=AA5, first strand: chain 'A' and resid 345 through 346 removed outlier: 4.160A pdb=" N CYS A 369 " --> pdb=" O ILE A 382 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'A' and resid 393 through 395 removed outlier: 3.910A pdb=" N SER A 393 " --> pdb=" O VAL A 404 " (cutoff:3.500A) removed outlier: 3.594A pdb=" N ALA A 403 " --> pdb=" O GLU A 417 " (cutoff:3.500A) removed outlier: 5.153A pdb=" N GLU A 417 " --> pdb=" O ALA A 403 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'A' and resid 440 through 444 removed outlier: 4.323A pdb=" N ALA A 440 " --> pdb=" O THR A 451 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'A' and resid 453 through 455 removed outlier: 3.865A pdb=" N ASP A 458 " --> pdb=" O ARG A 455 " (cutoff:3.500A) Processing sheet with id=AA9, first strand: chain 'A' and resid 464 through 467 removed outlier: 3.596A pdb=" N THR A 472 " --> pdb=" O ASP A 467 " (cutoff:3.500A) Processing sheet with id=AB1, first strand: chain 'A' and resid 487 through 491 removed outlier: 3.730A pdb=" N GLY A 487 " --> pdb=" O ILE A 498 " (cutoff:3.500A) Processing sheet with id=AB2, first strand: chain 'A' and resid 517 through 518 Processing sheet with id=AB3, first strand: chain 'A' and resid 538 through 542 removed outlier: 3.885A pdb=" N GLY A 538 " --> pdb=" O LEU A 549 " (cutoff:3.500A) removed outlier: 3.891A pdb=" N LEU A 549 " --> pdb=" O GLY A 538 " (cutoff:3.500A) removed outlier: 3.619A pdb=" N ALA A 540 " --> pdb=" O TYR A 547 " (cutoff:3.500A) removed outlier: 3.831A pdb=" N ILE A 546 " --> pdb=" O TYR A 566 " (cutoff:3.500A) removed outlier: 3.588A pdb=" N CYS A 572 " --> pdb=" O ASP A 567 " (cutoff:3.500A) Processing sheet with id=AB4, first strand: chain 'A' and resid 552 through 553 removed outlier: 3.701A pdb=" N SER A 553 " --> pdb=" O SER A 558 " (cutoff:3.500A) removed outlier: 3.545A pdb=" N SER A 558 " --> pdb=" O SER A 553 " (cutoff:3.500A) No H-bonds generated for sheet with id=AB4 Processing sheet with id=AB5, first strand: chain 'B' and resid 59 through 63 Processing sheet with id=AB6, first strand: chain 'B' and resid 327 through 332 removed outlier: 4.546A pdb=" N VAL B 300 " --> pdb=" O LEU B 321 " (cutoff:3.500A) removed outlier: 4.174A pdb=" N PHE B 297 " --> pdb=" O LEU B 593 " (cutoff:3.500A) removed outlier: 3.745A pdb=" N ALA B 587 " --> pdb=" O PHE B 303 " (cutoff:3.500A) Processing sheet with id=AB7, first strand: chain 'B' and resid 306 through 307 removed outlier: 3.758A pdb=" N ILE B 306 " --> pdb=" O SER B 584 " (cutoff:3.500A) removed outlier: 4.940A pdb=" N VAL B 563 " --> pdb=" O GLY B 576 " (cutoff:3.500A) removed outlier: 5.323A pdb=" N GLN B 578 " --> pdb=" O GLY B 561 " (cutoff:3.500A) removed outlier: 8.443A pdb=" N GLY B 561 " --> pdb=" O GLN B 578 " (cutoff:3.500A) removed outlier: 10.782A pdb=" N ASP B 580 " --> pdb=" O ARG B 559 " (cutoff:3.500A) removed outlier: 11.786A pdb=" N ARG B 559 " --> pdb=" O ASP B 580 " (cutoff:3.500A) Processing sheet with id=AB8, first strand: chain 'B' and resid 343 through 347 Processing sheet with id=AB9, first strand: chain 'B' and resid 394 through 397 removed outlier: 3.635A pdb=" N TYR B 400 " --> pdb=" O VAL B 397 " (cutoff:3.500A) Processing sheet with id=AC1, first strand: chain 'B' and resid 417 through 420 Processing sheet with id=AC2, first strand: chain 'B' and resid 440 through 443 Processing sheet with id=AC3, first strand: chain 'B' and resid 454 through 455 Processing sheet with id=AC4, first strand: chain 'B' and resid 488 through 491 removed outlier: 3.782A pdb=" N LEU B 495 " --> pdb=" O TYR B 517 " (cutoff:3.500A) removed outlier: 3.574A pdb=" N VAL B 497 " --> pdb=" O ALA B 515 " (cutoff:3.500A) removed outlier: 3.677A pdb=" N ALA B 515 " --> pdb=" O VAL B 497 " (cutoff:3.500A) Processing sheet with id=AC5, first strand: chain 'B' and resid 538 through 541 Processing sheet with id=AC6, first strand: chain 'C' and resid 557 through 559 removed outlier: 4.959A pdb=" N ALA C 557 " --> pdb=" O VAL C 594 " (cutoff:3.500A) removed outlier: 4.786A pdb=" N VAL C 594 " --> pdb=" O ALA C 557 " (cutoff:3.500A) removed outlier: 3.812A pdb=" N LEU C 559 " --> pdb=" O LEU C 592 " (cutoff:3.500A) Processing sheet with id=AC7, first strand: chain 'D' and resid 557 through 559 removed outlier: 4.369A pdb=" N ALA D 557 " --> pdb=" O VAL D 594 " (cutoff:3.500A) removed outlier: 4.070A pdb=" N VAL D 594 " --> pdb=" O ALA D 557 " (cutoff:3.500A) removed outlier: 4.220A pdb=" N LEU D 559 " --> pdb=" O LEU D 592 " (cutoff:3.500A) removed outlier: 3.781A pdb=" N LEU D 592 " --> pdb=" O LEU D 559 " (cutoff:3.500A) No H-bonds generated for sheet with id=AC7 1128 hydrogen bonds defined for protein. 3219 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 0 hydrogen bonds 0 hydrogen bond angles 0 basepair planarities 0 basepair parallelities 0 stacking parallelities Total time for adding SS restraints: 5.14 Time building geometry restraints manager: 4.76 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: 5873 1.34 - 1.46: 1681 1.46 - 1.58: 8528 1.58 - 1.70: 0 1.70 - 1.82: 80 Bond restraints: 16162 Sorted by residual: bond pdb=" N PRO B 310 " pdb=" CD PRO B 310 " ideal model delta sigma weight residual 1.474 1.529 -0.055 1.40e-02 5.10e+03 1.55e+01 bond pdb=" N PRO D 648 " pdb=" CD PRO D 648 " ideal model delta sigma weight residual 1.474 1.528 -0.054 1.40e-02 5.10e+03 1.51e+01 bond pdb=" N PRO A 310 " pdb=" CD PRO A 310 " ideal model delta sigma weight residual 1.474 1.528 -0.054 1.40e-02 5.10e+03 1.51e+01 bond pdb=" N PRO C 648 " pdb=" CD PRO C 648 " ideal model delta sigma weight residual 1.474 1.528 -0.054 1.40e-02 5.10e+03 1.49e+01 bond pdb=" CA CYS D 522 " pdb=" C CYS D 522 " ideal model delta sigma weight residual 1.523 1.562 -0.039 1.34e-02 5.57e+03 8.50e+00 ... (remaining 16157 not shown) Histogram of bond angle deviations from ideal: 0.00 - 4.34: 22211 4.34 - 8.67: 23 8.67 - 13.01: 7 13.01 - 17.35: 5 17.35 - 21.68: 1 Bond angle restraints: 22247 Sorted by residual: angle pdb=" C ILE D 524 " pdb=" N PRO D 525 " pdb=" CA PRO D 525 " ideal model delta sigma weight residual 120.38 133.46 -13.08 1.03e+00 9.43e-01 1.61e+02 angle pdb=" CA PRO D 648 " pdb=" N PRO D 648 " pdb=" CD PRO D 648 " ideal model delta sigma weight residual 111.50 98.86 12.64 1.40e+00 5.10e-01 8.15e+01 angle pdb=" CA PRO A 310 " pdb=" N PRO A 310 " pdb=" CD PRO A 310 " ideal model delta sigma weight residual 111.50 98.89 12.61 1.40e+00 5.10e-01 8.11e+01 angle pdb=" CA PRO B 310 " pdb=" N PRO B 310 " pdb=" CD PRO B 310 " ideal model delta sigma weight residual 111.50 98.89 12.61 1.40e+00 5.10e-01 8.11e+01 angle pdb=" CA PRO C 648 " pdb=" N PRO C 648 " pdb=" CD PRO C 648 " ideal model delta sigma weight residual 111.50 98.90 12.60 1.40e+00 5.10e-01 8.10e+01 ... (remaining 22242 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 17.13: 9048 17.13 - 34.27: 374 34.27 - 51.40: 95 51.40 - 68.54: 11 68.54 - 85.67: 9 Dihedral angle restraints: 9537 sinusoidal: 1689 harmonic: 7848 Sorted by residual: dihedral pdb=" CA THR A 168 " pdb=" C THR A 168 " pdb=" N GLU A 169 " pdb=" CA GLU A 169 " ideal model delta harmonic sigma weight residual 180.00 163.01 16.99 0 5.00e+00 4.00e-02 1.16e+01 dihedral pdb=" C ILE D 524 " pdb=" N ILE D 524 " pdb=" CA ILE D 524 " pdb=" CB ILE D 524 " ideal model delta harmonic sigma weight residual -122.00 -130.35 8.35 0 2.50e+00 1.60e-01 1.12e+01 dihedral pdb=" CG ARG C 322 " pdb=" CD ARG C 322 " pdb=" NE ARG C 322 " pdb=" CZ ARG C 322 " ideal model delta sinusoidal sigma weight residual -180.00 -136.54 -43.46 2 1.50e+01 4.44e-03 1.01e+01 ... (remaining 9534 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.078: 2643 0.078 - 0.156: 198 0.156 - 0.235: 1 0.235 - 0.313: 1 0.313 - 0.391: 1 Chirality restraints: 2844 Sorted by residual: chirality pdb=" CA ILE D 524 " pdb=" N ILE D 524 " pdb=" C ILE D 524 " pdb=" CB ILE D 524 " both_signs ideal model delta sigma weight residual False 2.43 2.04 0.39 2.00e-01 2.50e+01 3.82e+00 chirality pdb=" CA LEU C 498 " pdb=" N LEU C 498 " pdb=" C LEU C 498 " pdb=" CB LEU C 498 " both_signs ideal model delta sigma weight residual False 2.51 2.24 0.27 2.00e-01 2.50e+01 1.85e+00 chirality pdb=" CA ASN D 523 " pdb=" N ASN D 523 " pdb=" C ASN D 523 " pdb=" CB ASN D 523 " both_signs ideal model delta sigma weight residual False 2.51 2.71 -0.20 2.00e-01 2.50e+01 9.83e-01 ... (remaining 2841 not shown) Planarity restraints: 3049 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C ILE D 524 " -0.092 5.00e-02 4.00e+02 1.36e-01 2.98e+01 pdb=" N PRO D 525 " 0.235 5.00e-02 4.00e+02 pdb=" CA PRO D 525 " -0.087 5.00e-02 4.00e+02 pdb=" CD PRO D 525 " -0.056 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C ALA D 527 " 0.087 5.00e-02 4.00e+02 1.24e-01 2.46e+01 pdb=" N PRO D 528 " -0.214 5.00e-02 4.00e+02 pdb=" CA PRO D 528 " 0.060 5.00e-02 4.00e+02 pdb=" CD PRO D 528 " 0.067 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C GLU D 647 " 0.060 5.00e-02 4.00e+02 8.25e-02 1.09e+01 pdb=" N PRO D 648 " -0.142 5.00e-02 4.00e+02 pdb=" CA PRO D 648 " 0.041 5.00e-02 4.00e+02 pdb=" CD PRO D 648 " 0.041 5.00e-02 4.00e+02 ... (remaining 3046 not shown) Histogram of nonbonded interaction distances: 2.21 - 2.75: 2052 2.75 - 3.29: 15502 3.29 - 3.83: 26179 3.83 - 4.36: 23599 4.36 - 4.90: 44577 Nonbonded interactions: 111909 Sorted by model distance: nonbonded pdb=" OH TYR C 74 " pdb=" O GLU C 137 " model vdw 2.213 3.040 nonbonded pdb=" OG SER C 96 " pdb=" O ASN C 99 " model vdw 2.225 3.040 nonbonded pdb=" O HIS A 106 " pdb=" OG1 THR A 110 " model vdw 2.233 3.040 nonbonded pdb=" O LEU A 191 " pdb=" OH TYR A 220 " model vdw 2.243 3.040 nonbonded pdb=" O ASP B 420 " pdb=" N ASN B 424 " model vdw 2.253 3.120 ... (remaining 111904 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model Time spend for trying shortcut: 0.00 Found NCS groups: ncs_group { reference = (chain 'A' and (resid 23 through 27 or (resid 28 and (name N or name CA or name \ C or name O or name CB )) or resid 29 through 44 or (resid 45 and (name N or nam \ e CA or name C or name O or name CB )) or resid 46 through 96 or (resid 97 and ( \ name N or name CA or name C or name O or name CB )) or resid 98 through 146 or ( \ resid 147 through 151 and (name N or name CA or name C or name O or name CB )) o \ r resid 152 through 153 or (resid 154 and (name N or name CA or name C or name O \ or name CB )) or resid 155 through 164 or (resid 165 through 166 and (name N or \ name CA or name C or name O or name CB )) or resid 167 through 168 or (resid 16 \ 9 and (name N or name CA or name C or name O or name CB )) or resid 170 through \ 179 or (resid 180 through 181 and (name N or name CA or name C or name O or name \ CB )) or resid 182 through 190 or (resid 191 and (name N or name CA or name C o \ r name O or name CB )) or resid 192 or (resid 193 through 196 and (name N or nam \ e CA or name C or name O or name CB )) or resid 197 or (resid 198 through 215 an \ d (name N or name CA or name C or name O or name CB )) or (resid 216 through 228 \ and (name N or name CA or name C or name O or name CB )) or resid 238 through 2 \ 62 or (resid 263 through 264 and (name N or name CA or name C or name O or name \ CB )) or resid 265 through 275 or (resid 276 through 283 and (name N or name CA \ or name C or name O or name CB )) or resid 284 through 600)) selection = (chain 'B' and (resid 23 or (resid 24 and (name N or name CA or name C or name O \ or name CB )) or resid 25 through 148 or (resid 149 through 151 and (name N or \ name CA or name C or name O or name CB )) or resid 152 through 156 or (resid 157 \ and (name N or name CA or name C or name O or name CB )) or resid 158 through 1 \ 62 or (resid 163 and (name N or name CA or name C or name O or name CB )) or res \ id 164 through 176 or (resid 177 and (name N or name CA or name C or name O or n \ ame CB )) or resid 178 through 184 or (resid 185 through 186 and (name N or name \ CA or name C or name O or name CB )) or resid 187 through 189 or (resid 190 thr \ ough 191 and (name N or name CA or name C or name O or name CB )) or resid 192 t \ hrough 263 or (resid 264 and (name N or name CA or name C or name O or name CB ) \ ) or resid 265 through 280 or (resid 281 through 283 and (name N or name CA or n \ ame C or name O or name CB )) or resid 284 through 600)) } ncs_group { reference = (chain 'C' and (resid 17 through 55 or (resid 56 and (name N or name CA or name \ C or name O or name CB )) or resid 57 through 87 or (resid 88 and (name N or nam \ e CA or name C or name O or name CB )) or resid 89 through 90 or (resid 91 and ( \ name N or name CA or name C or name O or name CB )) or resid 92 through 95 or (r \ esid 96 and (name N or name CA or name C or name O or name CB )) or resid 97 or \ (resid 98 through 100 and (name N or name CA or name C or name O or name CB )) o \ r resid 101 through 102 or (resid 103 and (name N or name CA or name C or name O \ or name CB )) or resid 104 through 110 or (resid 111 and (name N or name CA or \ name C or name O or name CB )) or resid 112 through 136 or (resid 137 and (name \ N or name CA or name C or name O or name CB )) or resid 138 through 148 or (resi \ d 149 and (name N or name CA or name C or name O or name CB )) or resid 150 thro \ ugh 158 or (resid 159 and (name N or name CA or name C or name O or name CB )) o \ r resid 160 through 170 or (resid 171 through 174 and (name N or name CA or name \ C or name O or name CB )) or (resid 175 through 179 and (name N or name CA or n \ ame C or name O or name CB )) or resid 180 through 186 or (resid 187 and (name N \ or name CA or name C or name O or name CB )) or resid 188 through 217 or (resid \ 218 through 230 and (name N or name CA or name C or name O or name CB )) or res \ id 231 or (resid 232 through 233 and (name N or name CA or name C or name O or n \ ame CB )) or resid 234 through 237 or (resid 238 through 240 and (name N or name \ CA or name C or name O or name CB )) or resid 241 or (resid 242 through 244 and \ (name N or name CA or name C or name O or name CB )) or resid 245 or (resid 246 \ through 247 and (name N or name CA or name C or name O or name CB )) or resid 2 \ 48 through 249 or (resid 250 through 251 and (name N or name CA or name C or nam \ e O or name CB )) or resid 252 through 256 or (resid 257 through 258 and (name N \ or name CA or name C or name O or name CB )) or resid 259 through 265 or (resid \ 266 and (name N or name CA or name C or name O or name CB )) or resid 267 or (r \ esid 268 through 282 and (name N or name CA or name C or name O or name CB )) or \ resid 283 or (resid 284 through 290 and (name N or name CA or name C or name O \ or name CB )) or (resid 291 through 296 and (name N or name CA or name C or name \ O or name CB )) or resid 297 or (resid 298 through 306 and (name N or name CA o \ r name C or name O or name CB )) or resid 307 or (resid 308 and (name N or name \ CA or name C or name O or name CB )) or resid 309 or (resid 310 through 324 and \ (name N or name CA or name C or name O or name CB )) or (resid 325 through 332 a \ nd (name N or name CA or name C or name O or name CB )) or (resid 333 through 34 \ 3 and (name N or name CA or name C or name O or name CB )) or resid 344 or (resi \ d 345 through 368 and (name N or name CA or name C or name O or name CB )) or re \ sid 369 or (resid 370 through 371 and (name N or name CA or name C or name O or \ name CB )) or (resid 372 through 377 and (name N or name CA or name C or name O \ or name CB )) or resid 378 or (resid 379 through 384 and (name N or name CA or n \ ame C or name O or name CB )) or resid 385 through 386 or (resid 387 through 398 \ and (name N or name CA or name C or name O or name CB )) or resid 399 through 4 \ 00 or resid 405 through 419 or (resid 420 through 462 and (name N or name CA or \ name C or name O or name CB )) or resid 463 through 495 or resid 499 through 564 \ or resid 588 through 675 or resid 681 through 768)) selection = (chain 'D' and (resid 17 through 20 or (resid 21 and (name N or name CA or name \ C or name O or name CB )) or resid 22 through 23 or (resid 24 through 29 and (na \ me N or name CA or name C or name O or name CB )) or resid 30 through 31 or (res \ id 32 and (name N or name CA or name C or name O or name CB )) or resid 33 throu \ gh 46 or (resid 47 and (name N or name CA or name C or name O or name CB )) or r \ esid 48 through 201 or (resid 202 through 203 and (name N or name CA or name C o \ r name O or name CB )) or resid 204 through 243 or (resid 244 and (name N or nam \ e CA or name C or name O or name CB )) or resid 245 through 372 or (resid 373 th \ rough 377 and (name N or name CA or name C or name O or name CB )) or resid 378 \ through 388 or (resid 389 through 398 and (name N or name CA or name C or name O \ or name CB )) or (resid 399 through 409 and (name N or name CA or name C or nam \ e O or name CB )) or resid 410 or (resid 411 through 416 and (name N or name CA \ or name C or name O or name CB )) or resid 417 through 418 or (resid 419 through \ 462 and (name N or name CA or name C or name O or name CB )) or (resid 463 thro \ ugh 544 and (name N or name CA or name C or name O or name CB )) or resid 545 th \ rough 564 or resid 588 through 768)) } ncs_group { reference = chain 'E' selection = (chain 'F' and (resid 34 through 49 or resid 70 through 105)) } 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 group one per residue Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 7.950 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.000 Construct map_model_manager: 0.020 Extract box with map and model: 0.670 Check model and map are aligned: 0.110 Set scattering table: 0.150 Process input model: 38.520 Find NCS groups from input model: 0.760 Set up NCS constraints: 0.080 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: 0.010 Load rotamer database and sin/cos tables:2.750 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 51.020 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7933 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 0.055 16162 Z= 0.147 Angle : 0.617 21.684 22247 Z= 0.371 Chirality : 0.040 0.391 2844 Planarity : 0.004 0.136 3049 Dihedral : 11.295 85.671 4417 Min Nonbonded Distance : 2.213 Molprobity Statistics. All-atom Clashscore : 5.29 Ramachandran Plot: Outliers : 0.45 % Allowed : 3.22 % Favored : 96.33 % Rotamer: Outliers : 0.00 % Allowed : 0.26 % Favored : 99.74 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 5.06 % 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: 1.44 (0.17), residues: 2672 helix: 2.97 (0.15), residues: 1329 sheet: -1.10 (0.48), residues: 134 loop : -1.22 (0.18), residues: 1209 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.007 0.001 TRP D 34 HIS 0.003 0.001 HIS D 112 PHE 0.009 0.001 PHE C 377 TYR 0.013 0.001 TYR C 201 ARG 0.002 0.000 ARG C 171 Details of bonding type rmsd hydrogen bonds : bond 0.14270 ( 1128) hydrogen bonds : angle 5.28308 ( 3219) covalent geometry : bond 0.00241 (16162) covalent geometry : angle 0.61745 (22247) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 5344 Ramachandran restraints generated. 2672 Oldfield, 0 Emsley, 2672 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 5344 Ramachandran restraints generated. 2672 Oldfield, 0 Emsley, 2672 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 86 residues out of total 2406 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 86 time to evaluate : 1.855 Fit side-chains REVERT: C 317 MET cc_start: 0.8855 (ppp) cc_final: 0.8569 (ppp) outliers start: 0 outliers final: 0 residues processed: 86 average time/residue: 0.1781 time to fit residues: 28.2992 Evaluate side-chains 84 residues out of total 2406 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 84 time to evaluate : 1.826 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 268 random chunks: chunk 226 optimal weight: 50.0000 chunk 203 optimal weight: 0.3980 chunk 112 optimal weight: 3.9990 chunk 69 optimal weight: 6.9990 chunk 137 optimal weight: 2.9990 chunk 108 optimal weight: 40.0000 chunk 210 optimal weight: 0.1980 chunk 81 optimal weight: 20.0000 chunk 127 optimal weight: 5.9990 chunk 156 optimal weight: 4.9990 chunk 243 optimal weight: 40.0000 overall best weight: 2.5186 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4147 r_free = 0.4147 target = 0.062630 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 79)----------------| | r_work = 0.3037 r_free = 0.3037 target = 0.028858 restraints weight = 144204.934| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 64)----------------| | r_work = 0.3064 r_free = 0.3064 target = 0.029397 restraints weight = 86387.555| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 32)----------------| | r_work = 0.3080 r_free = 0.3080 target = 0.029720 restraints weight = 62140.581| |-----------------------------------------------------------------------------| r_work (final): 0.3000 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8666 moved from start: 0.0874 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.063 16162 Z= 0.158 Angle : 0.484 11.109 22247 Z= 0.267 Chirality : 0.039 0.135 2844 Planarity : 0.003 0.122 3049 Dihedral : 3.146 21.781 2775 Min Nonbonded Distance : 2.565 Molprobity Statistics. All-atom Clashscore : 3.66 Ramachandran Plot: Outliers : 0.22 % Allowed : 3.33 % Favored : 96.44 % Rotamer: Outliers : 0.13 % Allowed : 4.95 % Favored : 94.92 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 5.06 % 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: 1.53 (0.17), residues: 2672 helix: 2.93 (0.15), residues: 1350 sheet: -1.01 (0.46), residues: 143 loop : -1.11 (0.18), residues: 1179 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.009 0.001 TRP D 34 HIS 0.006 0.001 HIS C 272 PHE 0.014 0.001 PHE C 377 TYR 0.018 0.001 TYR C 201 ARG 0.002 0.000 ARG C 180 Details of bonding type rmsd hydrogen bonds : bond 0.03557 ( 1128) hydrogen bonds : angle 4.13368 ( 3219) covalent geometry : bond 0.00338 (16162) covalent geometry : angle 0.48397 (22247) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 5344 Ramachandran restraints generated. 2672 Oldfield, 0 Emsley, 2672 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 5344 Ramachandran restraints generated. 2672 Oldfield, 0 Emsley, 2672 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 85 residues out of total 2406 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 1 poor density : 84 time to evaluate : 1.877 Fit side-chains REVERT: C 273 MET cc_start: 0.8619 (mmm) cc_final: 0.8412 (mmm) REVERT: C 317 MET cc_start: 0.9164 (ppp) cc_final: 0.8846 (ppp) REVERT: D 64 MET cc_start: 0.8684 (mtt) cc_final: 0.8452 (mtt) outliers start: 1 outliers final: 0 residues processed: 84 average time/residue: 0.1874 time to fit residues: 29.0047 Evaluate side-chains 84 residues out of total 2406 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 84 time to evaluate : 3.017 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 268 random chunks: chunk 126 optimal weight: 0.6980 chunk 201 optimal weight: 6.9990 chunk 144 optimal weight: 2.9990 chunk 102 optimal weight: 50.0000 chunk 104 optimal weight: 30.0000 chunk 115 optimal weight: 3.9990 chunk 173 optimal weight: 30.0000 chunk 262 optimal weight: 50.0000 chunk 216 optimal weight: 40.0000 chunk 31 optimal weight: 0.2980 chunk 249 optimal weight: 10.0000 overall best weight: 2.9986 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4131 r_free = 0.4131 target = 0.062265 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 58)----------------| | r_work = 0.3010 r_free = 0.3010 target = 0.028353 restraints weight = 143668.165| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 33)----------------| | r_work = 0.3036 r_free = 0.3036 target = 0.028880 restraints weight = 86670.527| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 46)----------------| | r_work = 0.3055 r_free = 0.3055 target = 0.029246 restraints weight = 62558.318| |-----------------------------------------------------------------------------| r_work (final): 0.2974 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8700 moved from start: 0.1441 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.076 16162 Z= 0.181 Angle : 0.491 8.269 22247 Z= 0.269 Chirality : 0.040 0.127 2844 Planarity : 0.003 0.107 3049 Dihedral : 3.228 19.052 2775 Min Nonbonded Distance : 2.577 Molprobity Statistics. All-atom Clashscore : 4.11 Ramachandran Plot: Outliers : 0.19 % Allowed : 3.63 % Favored : 96.18 % Rotamer: Outliers : 0.39 % Allowed : 8.21 % Favored : 91.40 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 5.06 % 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: 1.50 (0.17), residues: 2672 helix: 2.91 (0.15), residues: 1353 sheet: -1.09 (0.48), residues: 133 loop : -1.14 (0.18), residues: 1186 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.007 0.001 TRP A 146 HIS 0.005 0.001 HIS C 69 PHE 0.011 0.001 PHE C 377 TYR 0.020 0.001 TYR C 201 ARG 0.003 0.000 ARG C 180 Details of bonding type rmsd hydrogen bonds : bond 0.03439 ( 1128) hydrogen bonds : angle 3.99099 ( 3219) covalent geometry : bond 0.00389 (16162) covalent geometry : angle 0.49098 (22247) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 5344 Ramachandran restraints generated. 2672 Oldfield, 0 Emsley, 2672 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 5344 Ramachandran restraints generated. 2672 Oldfield, 0 Emsley, 2672 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 89 residues out of total 2406 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 3 poor density : 86 time to evaluate : 1.714 Fit side-chains REVERT: C 317 MET cc_start: 0.9207 (ppp) cc_final: 0.8906 (ppp) outliers start: 3 outliers final: 0 residues processed: 87 average time/residue: 0.1768 time to fit residues: 28.3423 Evaluate side-chains 84 residues out of total 2406 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 84 time to evaluate : 1.881 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 268 random chunks: chunk 20 optimal weight: 20.0000 chunk 230 optimal weight: 50.0000 chunk 253 optimal weight: 50.0000 chunk 175 optimal weight: 0.7980 chunk 218 optimal weight: 10.0000 chunk 150 optimal weight: 0.0570 chunk 190 optimal weight: 0.6980 chunk 154 optimal weight: 20.0000 chunk 135 optimal weight: 0.9980 chunk 187 optimal weight: 0.7980 chunk 45 optimal weight: 50.0000 overall best weight: 0.6698 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4146 r_free = 0.4146 target = 0.062396 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 58)----------------| | r_work = 0.3047 r_free = 0.3047 target = 0.029016 restraints weight = 144092.207| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 44)----------------| | r_work = 0.3074 r_free = 0.3074 target = 0.029563 restraints weight = 85629.162| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 45)----------------| | r_work = 0.3093 r_free = 0.3093 target = 0.029960 restraints weight = 60983.478| |-----------------------------------------------------------------------------| r_work (final): 0.3010 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8642 moved from start: 0.1467 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.069 16162 Z= 0.083 Angle : 0.404 6.271 22247 Z= 0.225 Chirality : 0.039 0.135 2844 Planarity : 0.003 0.106 3049 Dihedral : 3.092 24.927 2775 Min Nonbonded Distance : 2.609 Molprobity Statistics. All-atom Clashscore : 3.48 Ramachandran Plot: Outliers : 0.15 % Allowed : 3.22 % Favored : 96.63 % Rotamer: Outliers : 0.91 % Allowed : 9.52 % Favored : 89.57 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 5.06 % 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: 1.66 (0.18), residues: 2672 helix: 3.05 (0.15), residues: 1357 sheet: -0.97 (0.47), residues: 142 loop : -1.09 (0.18), residues: 1173 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.007 0.001 TRP D 34 HIS 0.002 0.001 HIS D 84 PHE 0.021 0.001 PHE A 107 TYR 0.012 0.001 TYR D 29 ARG 0.002 0.000 ARG C 247 Details of bonding type rmsd hydrogen bonds : bond 0.02680 ( 1128) hydrogen bonds : angle 3.66427 ( 3219) covalent geometry : bond 0.00179 (16162) covalent geometry : angle 0.40396 (22247) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 5344 Ramachandran restraints generated. 2672 Oldfield, 0 Emsley, 2672 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 5344 Ramachandran restraints generated. 2672 Oldfield, 0 Emsley, 2672 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 91 residues out of total 2406 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 84 time to evaluate : 1.766 Fit side-chains revert: symmetry clash REVERT: C 317 MET cc_start: 0.9172 (ppp) cc_final: 0.8865 (ppp) outliers start: 7 outliers final: 1 residues processed: 88 average time/residue: 0.1840 time to fit residues: 29.7852 Evaluate side-chains 85 residues out of total 2406 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 1 poor density : 84 time to evaluate : 1.680 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain D residue 163 GLN Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 268 random chunks: chunk 139 optimal weight: 9.9990 chunk 137 optimal weight: 4.9990 chunk 159 optimal weight: 2.9990 chunk 146 optimal weight: 8.9990 chunk 220 optimal weight: 8.9990 chunk 225 optimal weight: 7.9990 chunk 179 optimal weight: 10.0000 chunk 115 optimal weight: 2.9990 chunk 64 optimal weight: 0.0980 chunk 189 optimal weight: 0.7980 chunk 240 optimal weight: 50.0000 overall best weight: 2.3786 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: C 84 HIS Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4131 r_free = 0.4131 target = 0.062154 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 46)----------------| | r_work = 0.3030 r_free = 0.3030 target = 0.029386 restraints weight = 145946.535| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 44)----------------| | r_work = 0.3070 r_free = 0.3070 target = 0.029915 restraints weight = 95019.026| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 25)----------------| | r_work = 0.3057 r_free = 0.3057 target = 0.029619 restraints weight = 67064.978| |-----------------------------------------------------------------------------| r_work (final): 0.2985 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8631 moved from start: 0.1759 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.072 16162 Z= 0.150 Angle : 0.456 6.168 22247 Z= 0.249 Chirality : 0.039 0.128 2844 Planarity : 0.003 0.107 3049 Dihedral : 3.105 24.287 2775 Min Nonbonded Distance : 2.575 Molprobity Statistics. All-atom Clashscore : 3.70 Ramachandran Plot: Outliers : 0.15 % Allowed : 3.52 % Favored : 96.33 % Rotamer: Outliers : 0.91 % Allowed : 11.60 % Favored : 87.48 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 5.06 % 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: 1.68 (0.17), residues: 2672 helix: 3.07 (0.14), residues: 1359 sheet: -1.02 (0.46), residues: 138 loop : -1.09 (0.18), residues: 1175 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.007 0.001 TRP D 34 HIS 0.004 0.001 HIS C 69 PHE 0.009 0.001 PHE D 217 TYR 0.015 0.001 TYR C 201 ARG 0.002 0.000 ARG B 65 Details of bonding type rmsd hydrogen bonds : bond 0.03049 ( 1128) hydrogen bonds : angle 3.71730 ( 3219) covalent geometry : bond 0.00329 (16162) covalent geometry : angle 0.45630 (22247) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 5344 Ramachandran restraints generated. 2672 Oldfield, 0 Emsley, 2672 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 5344 Ramachandran restraints generated. 2672 Oldfield, 0 Emsley, 2672 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 91 residues out of total 2406 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 84 time to evaluate : 1.815 Fit side-chains revert: symmetry clash REVERT: C 317 MET cc_start: 0.9204 (ppp) cc_final: 0.8880 (ppp) outliers start: 7 outliers final: 2 residues processed: 89 average time/residue: 0.1790 time to fit residues: 29.9874 Evaluate side-chains 86 residues out of total 2406 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 2 poor density : 84 time to evaluate : 1.899 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 152 ILE Chi-restraints excluded: chain C residue 55 GLU Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 268 random chunks: chunk 100 optimal weight: 0.9980 chunk 79 optimal weight: 10.0000 chunk 30 optimal weight: 50.0000 chunk 264 optimal weight: 5.9990 chunk 118 optimal weight: 0.9980 chunk 55 optimal weight: 30.0000 chunk 86 optimal weight: 50.0000 chunk 154 optimal weight: 0.7980 chunk 1 optimal weight: 0.9990 chunk 177 optimal weight: 10.0000 chunk 2 optimal weight: 0.0020 overall best weight: 0.7590 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4142 r_free = 0.4142 target = 0.062231 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 44)----------------| | r_work = 0.3061 r_free = 0.3061 target = 0.029988 restraints weight = 145036.089| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 41)----------------| | r_work = 0.3109 r_free = 0.3109 target = 0.030561 restraints weight = 92401.761| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 29)----------------| | r_work = 0.3089 r_free = 0.3089 target = 0.030282 restraints weight = 59211.764| |-----------------------------------------------------------------------------| r_work (final): 0.3016 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8584 moved from start: 0.1785 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.072 16162 Z= 0.083 Angle : 0.400 6.179 22247 Z= 0.222 Chirality : 0.038 0.130 2844 Planarity : 0.003 0.105 3049 Dihedral : 3.001 24.294 2775 Min Nonbonded Distance : 2.599 Molprobity Statistics. All-atom Clashscore : 3.44 Ramachandran Plot: Outliers : 0.15 % Allowed : 2.99 % Favored : 96.86 % Rotamer: Outliers : 0.65 % Allowed : 12.78 % Favored : 86.57 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 5.06 % 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: 1.77 (0.17), residues: 2672 helix: 3.19 (0.14), residues: 1358 sheet: -1.09 (0.44), residues: 149 loop : -1.07 (0.18), residues: 1165 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.007 0.001 TRP D 34 HIS 0.003 0.001 HIS D 112 PHE 0.013 0.001 PHE A 107 TYR 0.010 0.001 TYR D 29 ARG 0.001 0.000 ARG C 171 Details of bonding type rmsd hydrogen bonds : bond 0.02509 ( 1128) hydrogen bonds : angle 3.51262 ( 3219) covalent geometry : bond 0.00178 (16162) covalent geometry : angle 0.39983 (22247) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 5344 Ramachandran restraints generated. 2672 Oldfield, 0 Emsley, 2672 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 5344 Ramachandran restraints generated. 2672 Oldfield, 0 Emsley, 2672 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 89 residues out of total 2406 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 5 poor density : 84 time to evaluate : 1.668 Fit side-chains revert: symmetry clash REVERT: C 317 MET cc_start: 0.9142 (ppp) cc_final: 0.8807 (ppp) outliers start: 5 outliers final: 3 residues processed: 87 average time/residue: 0.1781 time to fit residues: 28.4986 Evaluate side-chains 87 residues out of total 2406 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 3 poor density : 84 time to evaluate : 1.898 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 48 ILE Chi-restraints excluded: chain A residue 144 MET Chi-restraints excluded: chain D residue 163 GLN Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 268 random chunks: chunk 190 optimal weight: 0.0770 chunk 48 optimal weight: 9.9990 chunk 183 optimal weight: 50.0000 chunk 65 optimal weight: 6.9990 chunk 86 optimal weight: 50.0000 chunk 93 optimal weight: 50.0000 chunk 130 optimal weight: 0.9980 chunk 124 optimal weight: 0.0670 chunk 167 optimal weight: 8.9990 chunk 245 optimal weight: 50.0000 chunk 73 optimal weight: 0.9990 overall best weight: 1.8280 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4135 r_free = 0.4135 target = 0.062224 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 60)----------------| | r_work = 0.3028 r_free = 0.3028 target = 0.028649 restraints weight = 145153.155| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 41)----------------| | r_work = 0.3055 r_free = 0.3055 target = 0.029194 restraints weight = 87088.196| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 39)----------------| | r_work = 0.3075 r_free = 0.3075 target = 0.029602 restraints weight = 62106.192| |-----------------------------------------------------------------------------| r_work (final): 0.2998 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8665 moved from start: 0.1936 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.070 16162 Z= 0.117 Angle : 0.427 7.014 22247 Z= 0.233 Chirality : 0.039 0.124 2844 Planarity : 0.003 0.105 3049 Dihedral : 2.999 24.243 2775 Min Nonbonded Distance : 2.524 Molprobity Statistics. All-atom Clashscore : 3.89 Ramachandran Plot: Outliers : 0.15 % Allowed : 3.14 % Favored : 96.71 % Rotamer: Outliers : 0.91 % Allowed : 12.78 % Favored : 86.31 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 5.06 % 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: 1.82 (0.17), residues: 2672 helix: 3.23 (0.14), residues: 1359 sheet: -0.75 (0.47), residues: 136 loop : -1.11 (0.18), residues: 1177 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.007 0.001 TRP D 34 HIS 0.007 0.001 HIS D 112 PHE 0.010 0.001 PHE A 107 TYR 0.013 0.001 TYR A 74 ARG 0.002 0.000 ARG A 65 Details of bonding type rmsd hydrogen bonds : bond 0.02692 ( 1128) hydrogen bonds : angle 3.53422 ( 3219) covalent geometry : bond 0.00257 (16162) covalent geometry : angle 0.42653 (22247) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 5344 Ramachandran restraints generated. 2672 Oldfield, 0 Emsley, 2672 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 5344 Ramachandran restraints generated. 2672 Oldfield, 0 Emsley, 2672 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 91 residues out of total 2406 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 84 time to evaluate : 1.879 Fit side-chains revert: symmetry clash REVERT: C 317 MET cc_start: 0.9212 (ppp) cc_final: 0.8809 (ppp) outliers start: 7 outliers final: 4 residues processed: 89 average time/residue: 0.1795 time to fit residues: 29.6646 Evaluate side-chains 88 residues out of total 2406 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 4 poor density : 84 time to evaluate : 1.750 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 48 ILE Chi-restraints excluded: chain A residue 144 MET Chi-restraints excluded: chain A residue 152 ILE Chi-restraints excluded: chain D residue 163 GLN Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 268 random chunks: chunk 113 optimal weight: 4.9990 chunk 190 optimal weight: 4.9990 chunk 136 optimal weight: 2.9990 chunk 145 optimal weight: 6.9990 chunk 131 optimal weight: 0.8980 chunk 165 optimal weight: 50.0000 chunk 26 optimal weight: 0.0970 chunk 51 optimal weight: 40.0000 chunk 94 optimal weight: 5.9990 chunk 204 optimal weight: 8.9990 chunk 215 optimal weight: 10.0000 overall best weight: 2.7984 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: D 106 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4122 r_free = 0.4122 target = 0.061817 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 57)----------------| | r_work = 0.3007 r_free = 0.3007 target = 0.028228 restraints weight = 144933.479| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 39)----------------| | r_work = 0.3034 r_free = 0.3034 target = 0.028766 restraints weight = 87651.757| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 44)----------------| | r_work = 0.3053 r_free = 0.3053 target = 0.029149 restraints weight = 63116.344| |-----------------------------------------------------------------------------| r_work (final): 0.2971 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8706 moved from start: 0.2268 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.070 16162 Z= 0.173 Angle : 0.481 6.720 22247 Z= 0.261 Chirality : 0.040 0.129 2844 Planarity : 0.003 0.103 3049 Dihedral : 3.164 24.293 2775 Min Nonbonded Distance : 2.538 Molprobity Statistics. All-atom Clashscore : 4.03 Ramachandran Plot: Outliers : 0.15 % Allowed : 3.29 % Favored : 96.56 % Rotamer: Outliers : 0.78 % Allowed : 13.69 % Favored : 85.53 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 5.06 % 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: 1.79 (0.17), residues: 2672 helix: 3.20 (0.14), residues: 1356 sheet: -0.92 (0.46), residues: 136 loop : -1.08 (0.18), residues: 1180 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.009 0.001 TRP A 146 HIS 0.014 0.001 HIS D 112 PHE 0.010 0.001 PHE D 217 TYR 0.014 0.001 TYR A 74 ARG 0.002 0.000 ARG A 65 Details of bonding type rmsd hydrogen bonds : bond 0.03100 ( 1128) hydrogen bonds : angle 3.69484 ( 3219) covalent geometry : bond 0.00376 (16162) covalent geometry : angle 0.48142 (22247) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 5344 Ramachandran restraints generated. 2672 Oldfield, 0 Emsley, 2672 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 5344 Ramachandran restraints generated. 2672 Oldfield, 0 Emsley, 2672 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 89 residues out of total 2406 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 6 poor density : 83 time to evaluate : 1.705 Fit side-chains revert: symmetry clash REVERT: C 317 MET cc_start: 0.9248 (ppp) cc_final: 0.8847 (ppp) outliers start: 6 outliers final: 4 residues processed: 87 average time/residue: 0.1734 time to fit residues: 27.8761 Evaluate side-chains 87 residues out of total 2406 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 4 poor density : 83 time to evaluate : 1.703 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 48 ILE Chi-restraints excluded: chain A residue 152 ILE Chi-restraints excluded: chain D residue 106 ASN Chi-restraints excluded: chain D residue 163 GLN Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 268 random chunks: chunk 167 optimal weight: 8.9990 chunk 158 optimal weight: 40.0000 chunk 224 optimal weight: 7.9990 chunk 209 optimal weight: 1.9990 chunk 100 optimal weight: 9.9990 chunk 235 optimal weight: 50.0000 chunk 92 optimal weight: 20.0000 chunk 170 optimal weight: 30.0000 chunk 8 optimal weight: 2.9990 chunk 171 optimal weight: 10.0000 chunk 177 optimal weight: 20.0000 overall best weight: 6.3990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 32 HIS D 42 GLN D 107 GLN D 185 ASN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4094 r_free = 0.4094 target = 0.061392 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 40)----------------| | r_work = 0.2987 r_free = 0.2987 target = 0.028582 restraints weight = 144868.129| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 40)----------------| | r_work = 0.3041 r_free = 0.3041 target = 0.029248 restraints weight = 93710.413| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 29)----------------| | r_work = 0.3005 r_free = 0.3005 target = 0.028528 restraints weight = 65027.241| |-----------------------------------------------------------------------------| r_work (final): 0.2935 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8730 moved from start: 0.3030 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.008 0.069 16162 Z= 0.368 Angle : 0.720 10.775 22247 Z= 0.377 Chirality : 0.043 0.197 2844 Planarity : 0.004 0.102 3049 Dihedral : 3.825 25.002 2775 Min Nonbonded Distance : 2.444 Molprobity Statistics. All-atom Clashscore : 6.63 Ramachandran Plot: Outliers : 0.19 % Allowed : 5.39 % Favored : 94.42 % Rotamer: Outliers : 0.78 % Allowed : 14.47 % Favored : 84.75 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 5.06 % 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: 1.14 (0.17), residues: 2672 helix: 2.54 (0.14), residues: 1356 sheet: -1.25 (0.44), residues: 139 loop : -1.23 (0.18), residues: 1177 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.023 0.002 TRP A 146 HIS 0.018 0.002 HIS D 112 PHE 0.020 0.002 PHE D 217 TYR 0.027 0.002 TYR C 201 ARG 0.004 0.001 ARG C 247 Details of bonding type rmsd hydrogen bonds : bond 0.04419 ( 1128) hydrogen bonds : angle 4.49308 ( 3219) covalent geometry : bond 0.00781 (16162) covalent geometry : angle 0.71973 (22247) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 5344 Ramachandran restraints generated. 2672 Oldfield, 0 Emsley, 2672 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 5344 Ramachandran restraints generated. 2672 Oldfield, 0 Emsley, 2672 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 88 residues out of total 2406 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 6 poor density : 82 time to evaluate : 1.714 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: C 317 MET cc_start: 0.9296 (ppp) cc_final: 0.8905 (ppp) outliers start: 6 outliers final: 3 residues processed: 88 average time/residue: 0.1780 time to fit residues: 28.8089 Evaluate side-chains 85 residues out of total 2406 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 3 poor density : 82 time to evaluate : 1.696 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 152 ILE Chi-restraints excluded: chain C residue 55 GLU Chi-restraints excluded: chain D residue 163 GLN Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 268 random chunks: chunk 139 optimal weight: 8.9990 chunk 196 optimal weight: 0.9990 chunk 84 optimal weight: 40.0000 chunk 138 optimal weight: 0.6980 chunk 233 optimal weight: 40.0000 chunk 134 optimal weight: 0.9980 chunk 32 optimal weight: 30.0000 chunk 90 optimal weight: 20.0000 chunk 229 optimal weight: 30.0000 chunk 128 optimal weight: 0.9990 chunk 131 optimal weight: 0.9980 overall best weight: 0.9384 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4120 r_free = 0.4120 target = 0.061588 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 38)----------------| | r_work = 0.3035 r_free = 0.3035 target = 0.029472 restraints weight = 146673.301| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 35)----------------| | r_work = 0.3087 r_free = 0.3087 target = 0.030099 restraints weight = 89869.756| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 28)----------------| | r_work = 0.3067 r_free = 0.3067 target = 0.029781 restraints weight = 59890.953| |-----------------------------------------------------------------------------| r_work (final): 0.2991 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8600 moved from start: 0.2791 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.070 16162 Z= 0.097 Angle : 0.447 7.316 22247 Z= 0.248 Chirality : 0.039 0.222 2844 Planarity : 0.003 0.101 3049 Dihedral : 3.371 24.522 2775 Min Nonbonded Distance : 2.513 Molprobity Statistics. All-atom Clashscore : 4.11 Ramachandran Plot: Outliers : 0.11 % Allowed : 3.44 % Favored : 96.44 % Rotamer: Outliers : 0.26 % Allowed : 14.86 % Favored : 84.88 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 5.06 % 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: 1.66 (0.17), residues: 2672 helix: 3.11 (0.14), residues: 1357 sheet: -1.38 (0.44), residues: 138 loop : -1.10 (0.18), residues: 1177 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.008 0.001 TRP C 109 HIS 0.010 0.001 HIS D 112 PHE 0.016 0.001 PHE A 107 TYR 0.012 0.001 TYR C 341 ARG 0.002 0.000 ARG A 76 Details of bonding type rmsd hydrogen bonds : bond 0.02965 ( 1128) hydrogen bonds : angle 3.74704 ( 3219) covalent geometry : bond 0.00209 (16162) covalent geometry : angle 0.44694 (22247) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 5344 Ramachandran restraints generated. 2672 Oldfield, 0 Emsley, 2672 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 5344 Ramachandran restraints generated. 2672 Oldfield, 0 Emsley, 2672 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 84 residues out of total 2406 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 2 poor density : 82 time to evaluate : 1.822 Fit side-chains revert: symmetry clash REVERT: C 317 MET cc_start: 0.9246 (ppp) cc_final: 0.8872 (ppp) outliers start: 2 outliers final: 1 residues processed: 83 average time/residue: 0.1787 time to fit residues: 27.7048 Evaluate side-chains 83 residues out of total 2406 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 1 poor density : 82 time to evaluate : 1.691 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain D residue 163 GLN Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 268 random chunks: chunk 74 optimal weight: 20.0000 chunk 94 optimal weight: 9.9990 chunk 168 optimal weight: 9.9990 chunk 256 optimal weight: 0.8980 chunk 186 optimal weight: 0.0870 chunk 121 optimal weight: 2.9990 chunk 0 optimal weight: 10.0000 chunk 11 optimal weight: 0.7980 chunk 183 optimal weight: 50.0000 chunk 45 optimal weight: 50.0000 chunk 251 optimal weight: 30.0000 overall best weight: 2.9562 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: D 106 ASN D 185 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4108 r_free = 0.4108 target = 0.061469 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 62)----------------| | r_work = 0.2998 r_free = 0.2998 target = 0.027989 restraints weight = 145310.545| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 46)----------------| | r_work = 0.3026 r_free = 0.3026 target = 0.028551 restraints weight = 86367.896| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 47)----------------| | r_work = 0.3045 r_free = 0.3045 target = 0.028926 restraints weight = 61653.618| |-----------------------------------------------------------------------------| r_work (final): 0.2960 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8714 moved from start: 0.2944 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.069 16162 Z= 0.180 Angle : 0.502 7.285 22247 Z= 0.271 Chirality : 0.040 0.135 2844 Planarity : 0.003 0.101 3049 Dihedral : 3.351 24.443 2775 Min Nonbonded Distance : 2.474 Molprobity Statistics. All-atom Clashscore : 4.63 Ramachandran Plot: Outliers : 0.11 % Allowed : 4.23 % Favored : 95.66 % Rotamer: Outliers : 0.65 % Allowed : 14.47 % Favored : 84.88 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 5.06 % 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: 1.64 (0.17), residues: 2672 helix: 3.09 (0.14), residues: 1354 sheet: -1.33 (0.43), residues: 141 loop : -1.12 (0.18), residues: 1177 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.005 0.001 TRP A 146 HIS 0.005 0.001 HIS D 84 PHE 0.010 0.001 PHE D 217 TYR 0.015 0.001 TYR A 74 ARG 0.002 0.000 ARG A 65 Details of bonding type rmsd hydrogen bonds : bond 0.03236 ( 1128) hydrogen bonds : angle 3.84730 ( 3219) covalent geometry : bond 0.00392 (16162) covalent geometry : angle 0.50236 (22247) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 7788.20 seconds wall clock time: 135 minutes 10.57 seconds (8110.57 seconds total)