Starting phenix.real_space_refine on Sun Aug 24 01:49:28 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/8khp_37247/08_2025/8khp_37247.cif Found real_map, /net/cci-nas-00/data/ceres_data/8khp_37247/08_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 { model { file = "/net/cci-nas-00/data/ceres_data/8khp_37247/08_2025/8khp_37247.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8khp_37247/08_2025/8khp_37247.cif" real_map_files = "/net/cci-nas-00/data/ceres_data/8khp_37247/08_2025/8khp_37247.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8khp_37247/08_2025/8khp_37247.map" } resolution = 3.67 write_initial_geo_file = False refinement { macro_cycles = 10 } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs Origin is already at (0, 0, 0), no shifts will be applied ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= 0.003 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): 0.01s Monomer Library directory: "/net/cci-filer3/home/dcliebschner/04_cryoem/phenix-2.0-5787/lib/python3.9/site-packages/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: {'ASN:plan1': 19, 'GLU:plan': 29, 'ASP:plan': 23, 'ARG:plan': 30, 'GLN:plan1': 18, 'TYR:plan': 20, 'HIS:plan': 16, 'PHE:plan': 6, 'TRP:plan': 8} 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: {'ARG:plan': 31, 'ASP:plan': 24, 'GLU:plan': 30, 'ASN:plan1': 20, 'TYR:plan': 22, 'HIS:plan': 16, 'GLN:plan1': 17, 'PHE:plan': 6, 'TRP:plan': 8} 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: {'ARG:plan': 32, 'PHE:plan': 18, 'ASP:plan': 20, 'GLU:plan': 52, 'TYR:plan': 10, 'ASN:plan1': 13, 'GLN:plan1': 24, 'HIS:plan': 11, 'TRP:plan': 1} 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: {'ARG:plan': 40, 'GLU:plan': 54, 'ASN:plan1': 23, 'GLN:plan1': 28, 'ASP:plan': 25, 'PHE:plan': 24, 'TYR:plan': 15, 'HIS:plan': 14, 'TRP:plan': 1} 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: {'TRP:plan': 4, 'ASP:plan': 3, 'ASN:plan1': 4, 'ARG:plan': 4, 'HIS:plan': 4, 'PHE:plan': 3, 'GLN:plan1': 2, 'GLU:plan': 2} 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: {'TRP:plan': 5, 'ASP:plan': 4, 'ASN:plan1': 4, 'ARG:plan': 4, 'HIS:plan': 4, 'PHE:plan': 3, 'GLN:plan1': 2, 'GLU:plan': 2, 'TYR:plan': 1} Unresolved non-hydrogen planarities: 150 Time building chain proxies: 3.24, per 1000 atoms: 0.20 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: 1.50 Conformation dependent library (CDL) restraints added in 688.9 milliseconds Enol-peptide restraints added in 476.8 nanoseconds 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: 0.45 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: 2.65 Time building geometry restraints manager: 1.96 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: 9.220 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: 0.030 Extract box with map and model: 0.460 Check model and map are aligned: 0.030 Set scattering table: 0.030 Process input model: 14.380 Find NCS groups from input model: 0.320 Set up NCS constraints: 0.040 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.000 Load rotamer database and sin/cos tables:0.900 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 25.410 ------------------------------------------------------------------------------- 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 values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. 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 ARG 0.002 0.000 ARG C 171 TYR 0.013 0.001 TYR C 201 PHE 0.009 0.001 PHE C 377 TRP 0.007 0.001 TRP D 34 HIS 0.003 0.001 HIS D 112 Details of bonding type rmsd covalent geometry : bond 0.00241 (16162) covalent geometry : angle 0.61745 (22247) hydrogen bonds : bond 0.14270 ( 1128) hydrogen bonds : angle 5.28308 ( 3219) *********************** 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 : 0.625 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: 0.0739 time to fit residues: 11.7459 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 : 0.432 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 268 random chunks: chunk 197 optimal weight: 0.9990 chunk 215 optimal weight: 30.0000 chunk 20 optimal weight: 20.0000 chunk 132 optimal weight: 4.9990 chunk 261 optimal weight: 0.0010 chunk 248 optimal weight: 50.0000 chunk 207 optimal weight: 7.9990 chunk 155 optimal weight: 5.9990 chunk 244 optimal weight: 40.0000 chunk 183 optimal weight: 50.0000 chunk 111 optimal weight: 50.0000 overall best weight: 3.9994 ------------------------------------------------------------------------------- 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 = 0.062468 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 61)----------------| | r_work = 0.3011 r_free = 0.3011 target = 0.028378 restraints weight = 144277.157| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 44)----------------| | r_work = 0.3036 r_free = 0.3036 target = 0.028888 restraints weight = 86963.886| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 38)----------------| | r_work = 0.3054 r_free = 0.3054 target = 0.029250 restraints weight = 62796.984| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 38)----------------| | r_work = 0.3064 r_free = 0.3064 target = 0.029449 restraints weight = 50747.753| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 46)----------------| | r_work = 0.3073 r_free = 0.3073 target = 0.029626 restraints weight = 44503.627| |-----------------------------------------------------------------------------| r_work (final): 0.2993 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8687 moved from start: 0.1174 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.059 16162 Z= 0.243 Angle : 0.566 11.487 22247 Z= 0.307 Chirality : 0.041 0.132 2844 Planarity : 0.004 0.125 3049 Dihedral : 3.347 20.976 2775 Min Nonbonded Distance : 2.558 Molprobity Statistics. All-atom Clashscore : 4.48 Ramachandran Plot: Outliers : 0.22 % Allowed : 3.78 % Favored : 96.00 % Rotamer: Outliers : 0.13 % Allowed : 6.52 % Favored : 93.35 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 5.06 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 1.39 (0.17), residues: 2672 helix: 2.77 (0.15), residues: 1350 sheet: -0.88 (0.51), residues: 118 loop : -1.15 (0.18), residues: 1204 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG C 180 TYR 0.025 0.002 TYR C 201 PHE 0.013 0.001 PHE C 377 TRP 0.010 0.001 TRP D 34 HIS 0.007 0.001 HIS C 272 Details of bonding type rmsd covalent geometry : bond 0.00510 (16162) covalent geometry : angle 0.56640 (22247) hydrogen bonds : bond 0.03786 ( 1128) hydrogen bonds : angle 4.30652 ( 3219) *********************** 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 86 residues out of total 2406 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 1 poor density : 85 time to evaluate : 0.658 Fit side-chains REVERT: C 317 MET cc_start: 0.9175 (ppp) cc_final: 0.8851 (ppp) REVERT: D 64 MET cc_start: 0.8776 (mtt) cc_final: 0.8559 (mtt) outliers start: 1 outliers final: 0 residues processed: 85 average time/residue: 0.0892 time to fit residues: 13.8931 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 : 0.736 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 268 random chunks: chunk 193 optimal weight: 0.9990 chunk 13 optimal weight: 1.9990 chunk 4 optimal weight: 0.8980 chunk 17 optimal weight: 3.9990 chunk 95 optimal weight: 40.0000 chunk 114 optimal weight: 0.9990 chunk 100 optimal weight: 0.9990 chunk 31 optimal weight: 30.0000 chunk 131 optimal weight: 0.9980 chunk 256 optimal weight: 4.9990 chunk 248 optimal weight: 3.9990 overall best weight: 0.9786 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: D 112 HIS Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4147 r_free = 0.4147 target = 0.062530 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 40)----------------| | r_work = 0.3053 r_free = 0.3053 target = 0.029915 restraints weight = 146113.345| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 33)----------------| | r_work = 0.3103 r_free = 0.3103 target = 0.030535 restraints weight = 93515.152| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 25)----------------| | r_work = 0.3087 r_free = 0.3087 target = 0.030301 restraints weight = 60802.254| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 26)----------------| | r_work = 0.3083 r_free = 0.3083 target = 0.030242 restraints weight = 57206.589| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 23)----------------| | r_work = 0.3086 r_free = 0.3086 target = 0.030270 restraints weight = 55830.676| |-----------------------------------------------------------------------------| r_work (final): 0.3015 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8579 moved from start: 0.1175 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.074 16162 Z= 0.094 Angle : 0.415 7.742 22247 Z= 0.233 Chirality : 0.039 0.135 2844 Planarity : 0.003 0.114 3049 Dihedral : 3.126 21.607 2775 Min Nonbonded Distance : 2.594 Molprobity Statistics. All-atom Clashscore : 3.44 Ramachandran Plot: Outliers : 0.19 % Allowed : 2.92 % Favored : 96.89 % Rotamer: Outliers : 0.39 % Allowed : 8.08 % Favored : 91.53 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 5.06 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 1.60 (0.18), residues: 2672 helix: 3.01 (0.15), residues: 1352 sheet: -1.11 (0.48), residues: 132 loop : -1.09 (0.18), residues: 1188 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG C 247 TYR 0.012 0.001 TYR D 29 PHE 0.020 0.001 PHE A 107 TRP 0.007 0.001 TRP D 34 HIS 0.003 0.001 HIS D 84 Details of bonding type rmsd covalent geometry : bond 0.00201 (16162) covalent geometry : angle 0.41545 (22247) hydrogen bonds : bond 0.02917 ( 1128) hydrogen bonds : angle 3.83364 ( 3219) *********************** 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 88 residues out of total 2406 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 3 poor density : 85 time to evaluate : 0.723 Fit side-chains REVERT: C 317 MET cc_start: 0.9163 (ppp) cc_final: 0.8849 (ppp) outliers start: 3 outliers final: 0 residues processed: 86 average time/residue: 0.0866 time to fit residues: 13.6170 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 : 0.653 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 268 random chunks: chunk 90 optimal weight: 20.0000 chunk 236 optimal weight: 30.0000 chunk 63 optimal weight: 3.9990 chunk 43 optimal weight: 8.9990 chunk 97 optimal weight: 50.0000 chunk 207 optimal weight: 6.9990 chunk 167 optimal weight: 50.0000 chunk 53 optimal weight: 30.0000 chunk 86 optimal weight: 40.0000 chunk 140 optimal weight: 1.9990 chunk 119 optimal weight: 3.9990 overall best weight: 5.1990 ------------------------------------------------------------------------------- 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 106 ASN D 112 HIS Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4110 r_free = 0.4110 target = 0.061802 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 40)----------------| | r_work = 0.2992 r_free = 0.2992 target = 0.028727 restraints weight = 144868.309| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 34)----------------| | r_work = 0.3055 r_free = 0.3055 target = 0.029510 restraints weight = 96522.937| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 33)----------------| | r_work = 0.3018 r_free = 0.3018 target = 0.028897 restraints weight = 52113.415| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 26)----------------| | r_work = 0.3024 r_free = 0.3024 target = 0.028978 restraints weight = 64577.651| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 23)----------------| | r_work = 0.3024 r_free = 0.3024 target = 0.028980 restraints weight = 53565.883| |-----------------------------------------------------------------------------| r_work (final): 0.2958 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8690 moved from start: 0.2090 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.006 0.051 16162 Z= 0.299 Angle : 0.633 9.496 22247 Z= 0.336 Chirality : 0.042 0.146 2844 Planarity : 0.004 0.112 3049 Dihedral : 3.590 26.514 2775 Min Nonbonded Distance : 2.506 Molprobity Statistics. All-atom Clashscore : 5.14 Ramachandran Plot: Outliers : 0.15 % Allowed : 4.68 % Favored : 95.17 % Rotamer: Outliers : 1.17 % Allowed : 9.78 % Favored : 89.05 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 5.06 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 1.18 (0.17), residues: 2672 helix: 2.60 (0.14), residues: 1358 sheet: -0.97 (0.52), residues: 116 loop : -1.29 (0.18), residues: 1198 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.001 ARG B 65 TYR 0.026 0.002 TYR C 201 PHE 0.017 0.001 PHE D 217 TRP 0.011 0.001 TRP A 146 HIS 0.008 0.002 HIS C 69 Details of bonding type rmsd covalent geometry : bond 0.00637 (16162) covalent geometry : angle 0.63306 (22247) hydrogen bonds : bond 0.04233 ( 1128) hydrogen bonds : angle 4.37285 ( 3219) *********************** 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 92 residues out of total 2406 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 9 poor density : 83 time to evaluate : 0.668 Fit side-chains revert: symmetry clash REVERT: C 317 MET cc_start: 0.9240 (ppp) cc_final: 0.8878 (ppp) outliers start: 9 outliers final: 3 residues processed: 91 average time/residue: 0.0866 time to fit residues: 14.3869 Evaluate side-chains 86 residues out of total 2406 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 3 poor density : 83 time to evaluate : 0.476 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 152 ILE Chi-restraints excluded: chain C residue 30 VAL Chi-restraints excluded: chain C residue 55 GLU Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 268 random chunks: chunk 250 optimal weight: 10.0000 chunk 31 optimal weight: 10.0000 chunk 114 optimal weight: 0.7980 chunk 206 optimal weight: 30.0000 chunk 148 optimal weight: 0.8980 chunk 99 optimal weight: 40.0000 chunk 58 optimal weight: 2.9990 chunk 197 optimal weight: 0.7980 chunk 56 optimal weight: 4.9990 chunk 43 optimal weight: 30.0000 chunk 33 optimal weight: 30.0000 overall best weight: 2.0984 ------------------------------------------------------------------------------- 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 = 0.4124 r_free = 0.4124 target = 0.061862 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 79)----------------| | r_work = 0.3008 r_free = 0.3008 target = 0.028241 restraints weight = 144923.043| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 34)----------------| | r_work = 0.3034 r_free = 0.3034 target = 0.028771 restraints weight = 86612.935| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 35)----------------| | r_work = 0.3054 r_free = 0.3054 target = 0.029143 restraints weight = 61915.712| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 38)----------------| | r_work = 0.3065 r_free = 0.3065 target = 0.029391 restraints weight = 49495.531| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 29)----------------| | r_work = 0.3071 r_free = 0.3071 target = 0.029489 restraints weight = 43216.387| |-----------------------------------------------------------------------------| r_work (final): 0.2988 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8676 moved from start: 0.2058 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= 0.133 Angle : 0.452 6.505 22247 Z= 0.248 Chirality : 0.039 0.134 2844 Planarity : 0.003 0.109 3049 Dihedral : 3.345 26.109 2775 Min Nonbonded Distance : 2.575 Molprobity Statistics. All-atom Clashscore : 3.74 Ramachandran Plot: Outliers : 0.15 % Allowed : 3.14 % Favored : 96.71 % Rotamer: Outliers : 1.04 % Allowed : 12.13 % Favored : 86.83 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 5.06 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 1.52 (0.17), residues: 2672 helix: 2.95 (0.14), residues: 1357 sheet: -1.31 (0.45), residues: 146 loop : -1.13 (0.18), residues: 1169 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG A 76 TYR 0.014 0.001 TYR A 74 PHE 0.013 0.001 PHE A 107 TRP 0.007 0.001 TRP C 109 HIS 0.004 0.001 HIS D 84 Details of bonding type rmsd covalent geometry : bond 0.00293 (16162) covalent geometry : angle 0.45152 (22247) hydrogen bonds : bond 0.03125 ( 1128) hydrogen bonds : angle 3.90653 ( 3219) *********************** 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 92 residues out of total 2406 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 8 poor density : 84 time to evaluate : 0.789 Fit side-chains revert: symmetry clash REVERT: C 317 MET cc_start: 0.9225 (ppp) cc_final: 0.8839 (ppp) outliers start: 8 outliers final: 4 residues processed: 91 average time/residue: 0.0875 time to fit residues: 14.5600 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 : 0.794 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 48 ILE Chi-restraints excluded: chain B residue 108 ILE Chi-restraints excluded: chain C residue 117 VAL Chi-restraints excluded: chain D residue 163 GLN Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 268 random chunks: chunk 56 optimal weight: 9.9990 chunk 245 optimal weight: 50.0000 chunk 126 optimal weight: 3.9990 chunk 127 optimal weight: 5.9990 chunk 190 optimal weight: 0.7980 chunk 251 optimal weight: 10.0000 chunk 260 optimal weight: 10.0000 chunk 88 optimal weight: 6.9990 chunk 22 optimal weight: 20.0000 chunk 257 optimal weight: 50.0000 chunk 178 optimal weight: 40.0000 overall best weight: 5.5588 ------------------------------------------------------------------------------- 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 = 0.4100 r_free = 0.4100 target = 0.061383 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 42)----------------| | r_work = 0.2992 r_free = 0.2992 target = 0.028761 restraints weight = 145371.572| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 37)----------------| | r_work = 0.3042 r_free = 0.3042 target = 0.029224 restraints weight = 99345.297| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 31)----------------| | r_work = 0.3013 r_free = 0.3013 target = 0.028751 restraints weight = 61311.072| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 24)----------------| | r_work = 0.3014 r_free = 0.3014 target = 0.028753 restraints weight = 64874.370| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 23)----------------| | r_work = 0.3015 r_free = 0.3015 target = 0.028776 restraints weight = 56011.850| |-----------------------------------------------------------------------------| r_work (final): 0.2948 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8717 moved from start: 0.2743 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.007 0.070 16162 Z= 0.317 Angle : 0.636 8.823 22247 Z= 0.338 Chirality : 0.042 0.155 2844 Planarity : 0.004 0.107 3049 Dihedral : 3.738 26.168 2775 Min Nonbonded Distance : 2.514 Molprobity Statistics. All-atom Clashscore : 5.92 Ramachandran Plot: Outliers : 0.15 % Allowed : 5.24 % Favored : 94.61 % Rotamer: Outliers : 1.56 % Allowed : 12.91 % 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 values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 1.10 (0.17), residues: 2672 helix: 2.57 (0.14), residues: 1361 sheet: -1.27 (0.47), residues: 128 loop : -1.35 (0.18), residues: 1183 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.001 ARG A 44 TYR 0.021 0.002 TYR A 74 PHE 0.019 0.001 PHE D 217 TRP 0.011 0.001 TRP A 146 HIS 0.009 0.002 HIS D 84 Details of bonding type rmsd covalent geometry : bond 0.00668 (16162) covalent geometry : angle 0.63617 (22247) hydrogen bonds : bond 0.04117 ( 1128) hydrogen bonds : angle 4.44029 ( 3219) *********************** 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 94 residues out of total 2406 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 12 poor density : 82 time to evaluate : 0.646 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: C 317 MET cc_start: 0.9289 (ppp) cc_final: 0.8908 (ppp) outliers start: 12 outliers final: 7 residues processed: 93 average time/residue: 0.0918 time to fit residues: 15.1498 Evaluate side-chains 89 residues out of total 2406 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 82 time to evaluate : 0.618 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 48 ILE Chi-restraints excluded: chain A residue 152 ILE Chi-restraints excluded: chain B residue 108 ILE Chi-restraints excluded: chain C residue 55 GLU Chi-restraints excluded: chain C residue 93 VAL Chi-restraints excluded: chain C residue 117 VAL 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 45 optimal weight: 50.0000 chunk 108 optimal weight: 30.0000 chunk 228 optimal weight: 20.0000 chunk 237 optimal weight: 9.9990 chunk 1 optimal weight: 0.8980 chunk 35 optimal weight: 30.0000 chunk 121 optimal weight: 0.9990 chunk 4 optimal weight: 0.9990 chunk 242 optimal weight: 10.0000 chunk 129 optimal weight: 4.9990 chunk 201 optimal weight: 5.9990 overall best weight: 2.7788 ------------------------------------------------------------------------------- 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 = 0.4108 r_free = 0.4108 target = 0.061503 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 74)----------------| | r_work = 0.2993 r_free = 0.2993 target = 0.027923 restraints weight = 144491.539| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 46)----------------| | r_work = 0.3020 r_free = 0.3020 target = 0.028456 restraints weight = 86402.644| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 45)----------------| | r_work = 0.3039 r_free = 0.3039 target = 0.028818 restraints weight = 62121.507| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 35)----------------| | r_work = 0.3049 r_free = 0.3049 target = 0.029014 restraints weight = 50017.062| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 34)----------------| | r_work = 0.3058 r_free = 0.3058 target = 0.029190 restraints weight = 43792.216| |-----------------------------------------------------------------------------| r_work (final): 0.2974 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8702 moved from start: 0.2750 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.072 16162 Z= 0.169 Angle : 0.485 8.385 22247 Z= 0.265 Chirality : 0.040 0.127 2844 Planarity : 0.003 0.105 3049 Dihedral : 3.512 25.520 2775 Min Nonbonded Distance : 2.510 Molprobity Statistics. All-atom Clashscore : 4.59 Ramachandran Plot: Outliers : 0.15 % Allowed : 3.78 % Favored : 96.07 % Rotamer: Outliers : 1.17 % Allowed : 14.08 % 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 values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 1.41 (0.17), residues: 2672 helix: 2.91 (0.14), residues: 1354 sheet: -1.53 (0.45), residues: 140 loop : -1.22 (0.18), residues: 1178 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG D 128 TYR 0.017 0.001 TYR A 74 PHE 0.010 0.001 PHE A 107 TRP 0.009 0.001 TRP C 109 HIS 0.005 0.001 HIS C 272 Details of bonding type rmsd covalent geometry : bond 0.00371 (16162) covalent geometry : angle 0.48520 (22247) hydrogen bonds : bond 0.03302 ( 1128) hydrogen bonds : angle 4.03875 ( 3219) *********************** 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: 9 poor density : 82 time to evaluate : 0.668 Fit side-chains revert: symmetry clash REVERT: C 317 MET cc_start: 0.9257 (ppp) cc_final: 0.8848 (ppp) outliers start: 9 outliers final: 7 residues processed: 89 average time/residue: 0.0848 time to fit residues: 13.7742 Evaluate side-chains 89 residues out of total 2406 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 82 time to evaluate : 0.644 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 48 ILE Chi-restraints excluded: chain A residue 152 ILE Chi-restraints excluded: chain B residue 86 MET Chi-restraints excluded: chain B residue 108 ILE Chi-restraints excluded: chain C residue 93 VAL Chi-restraints excluded: chain C residue 117 VAL 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 56 optimal weight: 5.9990 chunk 151 optimal weight: 6.9990 chunk 104 optimal weight: 50.0000 chunk 202 optimal weight: 2.9990 chunk 185 optimal weight: 3.9990 chunk 99 optimal weight: 40.0000 chunk 105 optimal weight: 1.9990 chunk 82 optimal weight: 40.0000 chunk 222 optimal weight: 6.9990 chunk 26 optimal weight: 40.0000 chunk 62 optimal weight: 2.9990 overall best weight: 3.5990 ------------------------------------------------------------------------------- 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 = 0.4100 r_free = 0.4100 target = 0.061196 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 46)----------------| | r_work = 0.3003 r_free = 0.3003 target = 0.028908 restraints weight = 146749.228| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 45)----------------| | r_work = 0.3056 r_free = 0.3056 target = 0.029453 restraints weight = 92589.328| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 25)----------------| | r_work = 0.3032 r_free = 0.3032 target = 0.029003 restraints weight = 56722.985| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 25)----------------| | r_work = 0.3024 r_free = 0.3024 target = 0.028863 restraints weight = 62245.743| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 24)----------------| | r_work = 0.3029 r_free = 0.3029 target = 0.028957 restraints weight = 59628.969| |-----------------------------------------------------------------------------| r_work (final): 0.2958 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8684 moved from start: 0.3100 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.070 16162 Z= 0.216 Angle : 0.537 7.236 22247 Z= 0.289 Chirality : 0.040 0.130 2844 Planarity : 0.003 0.104 3049 Dihedral : 3.569 25.347 2775 Min Nonbonded Distance : 2.494 Molprobity Statistics. All-atom Clashscore : 5.48 Ramachandran Plot: Outliers : 0.15 % Allowed : 4.94 % Favored : 94.91 % Rotamer: Outliers : 1.30 % Allowed : 13.95 % 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 values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 1.33 (0.17), residues: 2672 helix: 2.83 (0.14), residues: 1356 sheet: -1.65 (0.44), residues: 139 loop : -1.25 (0.18), residues: 1177 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG A 65 TYR 0.018 0.001 TYR A 74 PHE 0.013 0.001 PHE D 217 TRP 0.007 0.001 TRP C 109 HIS 0.006 0.001 HIS D 84 Details of bonding type rmsd covalent geometry : bond 0.00465 (16162) covalent geometry : angle 0.53739 (22247) hydrogen bonds : bond 0.03612 ( 1128) hydrogen bonds : angle 4.13612 ( 3219) *********************** 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 92 residues out of total 2406 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 82 time to evaluate : 0.724 Fit side-chains revert: symmetry clash REVERT: C 317 MET cc_start: 0.9249 (ppp) cc_final: 0.8843 (ppp) outliers start: 10 outliers final: 9 residues processed: 91 average time/residue: 0.0851 time to fit residues: 13.9590 Evaluate side-chains 91 residues out of total 2406 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 9 poor density : 82 time to evaluate : 0.653 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 48 ILE Chi-restraints excluded: chain A residue 108 ILE Chi-restraints excluded: chain A residue 152 ILE Chi-restraints excluded: chain B residue 86 MET Chi-restraints excluded: chain B residue 108 ILE Chi-restraints excluded: chain B residue 156 TYR Chi-restraints excluded: chain C residue 93 VAL Chi-restraints excluded: chain C residue 117 VAL 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 230 optimal weight: 50.0000 chunk 9 optimal weight: 0.0870 chunk 255 optimal weight: 6.9990 chunk 87 optimal weight: 20.0000 chunk 6 optimal weight: 0.1980 chunk 209 optimal weight: 1.9990 chunk 171 optimal weight: 50.0000 chunk 10 optimal weight: 1.9990 chunk 170 optimal weight: 9.9990 chunk 63 optimal weight: 0.7980 chunk 76 optimal weight: 7.9990 overall best weight: 1.0162 ------------------------------------------------------------------------------- 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 = 0.4115 r_free = 0.4115 target = 0.061590 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 58)----------------| | r_work = 0.3018 r_free = 0.3018 target = 0.028353 restraints weight = 145671.673| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 47)----------------| | r_work = 0.3047 r_free = 0.3047 target = 0.028928 restraints weight = 85511.325| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 32)----------------| | r_work = 0.3063 r_free = 0.3063 target = 0.029249 restraints weight = 60562.245| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 27)----------------| | r_work = 0.3071 r_free = 0.3071 target = 0.029400 restraints weight = 48820.280| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 45)----------------| | r_work = 0.3082 r_free = 0.3082 target = 0.029660 restraints weight = 43404.705| |-----------------------------------------------------------------------------| r_work (final): 0.2995 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8656 moved from start: 0.2992 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.071 16162 Z= 0.095 Angle : 0.437 8.245 22247 Z= 0.241 Chirality : 0.039 0.134 2844 Planarity : 0.003 0.102 3049 Dihedral : 3.348 24.401 2775 Min Nonbonded Distance : 2.504 Molprobity Statistics. All-atom Clashscore : 4.18 Ramachandran Plot: Outliers : 0.11 % Allowed : 3.59 % Favored : 96.29 % Rotamer: Outliers : 0.52 % Allowed : 14.34 % Favored : 85.14 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 5.06 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 1.61 (0.17), residues: 2672 helix: 3.14 (0.14), residues: 1353 sheet: -1.81 (0.42), residues: 145 loop : -1.15 (0.18), residues: 1174 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG D 198 TYR 0.014 0.001 TYR A 74 PHE 0.015 0.001 PHE A 107 TRP 0.008 0.001 TRP C 109 HIS 0.007 0.001 HIS D 112 Details of bonding type rmsd covalent geometry : bond 0.00209 (16162) covalent geometry : angle 0.43694 (22247) hydrogen bonds : bond 0.02819 ( 1128) hydrogen bonds : angle 3.75717 ( 3219) *********************** 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 86 residues out of total 2406 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 4 poor density : 82 time to evaluate : 0.712 Fit side-chains revert: symmetry clash REVERT: B 86 MET cc_start: 0.8765 (OUTLIER) cc_final: 0.8502 (mmp) REVERT: C 317 MET cc_start: 0.9250 (ppp) cc_final: 0.8868 (ppp) outliers start: 4 outliers final: 2 residues processed: 85 average time/residue: 0.0885 time to fit residues: 13.7231 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 : 0.658 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 48 ILE Chi-restraints excluded: chain B residue 86 MET 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 98 optimal weight: 30.0000 chunk 194 optimal weight: 0.8980 chunk 140 optimal weight: 0.9990 chunk 114 optimal weight: 0.8980 chunk 22 optimal weight: 10.0000 chunk 90 optimal weight: 4.9990 chunk 261 optimal weight: 7.9990 chunk 219 optimal weight: 0.9980 chunk 118 optimal weight: 1.9990 chunk 141 optimal weight: 4.9990 chunk 228 optimal weight: 30.0000 overall best weight: 1.1584 ------------------------------------------------------------------------------- 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 = 0.4117 r_free = 0.4117 target = 0.061627 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 40)----------------| | r_work = 0.3034 r_free = 0.3034 target = 0.029464 restraints weight = 144506.525| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 39)----------------| | r_work = 0.3094 r_free = 0.3094 target = 0.030271 restraints weight = 90307.155| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 25)----------------| | r_work = 0.3070 r_free = 0.3070 target = 0.029881 restraints weight = 54950.243| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 24)----------------| | r_work = 0.3071 r_free = 0.3071 target = 0.029881 restraints weight = 57057.611| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 23)----------------| | r_work = 0.3072 r_free = 0.3072 target = 0.029901 restraints weight = 49538.588| |-----------------------------------------------------------------------------| r_work (final): 0.2998 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8588 moved from start: 0.3003 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= 0.099 Angle : 0.427 7.985 22247 Z= 0.235 Chirality : 0.039 0.133 2844 Planarity : 0.003 0.102 3049 Dihedral : 3.178 24.295 2775 Min Nonbonded Distance : 2.483 Molprobity Statistics. All-atom Clashscore : 3.92 Ramachandran Plot: Outliers : 0.11 % Allowed : 3.82 % Favored : 96.07 % Rotamer: Outliers : 0.39 % Allowed : 14.47 % Favored : 85.14 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 5.06 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 1.73 (0.18), residues: 2672 helix: 3.22 (0.14), residues: 1358 sheet: -1.51 (0.43), residues: 140 loop : -1.14 (0.18), residues: 1174 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.001 0.000 ARG D 198 TYR 0.014 0.001 TYR A 74 PHE 0.013 0.001 PHE A 107 TRP 0.007 0.001 TRP C 109 HIS 0.007 0.001 HIS D 112 Details of bonding type rmsd covalent geometry : bond 0.00220 (16162) covalent geometry : angle 0.42707 (22247) hydrogen bonds : bond 0.02668 ( 1128) hydrogen bonds : angle 3.63241 ( 3219) ********************** 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 85 residues out of total 2406 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 3 poor density : 82 time to evaluate : 0.674 Fit side-chains revert: symmetry clash REVERT: C 317 MET cc_start: 0.9247 (ppp) cc_final: 0.8851 (ppp) outliers start: 3 outliers final: 3 residues processed: 84 average time/residue: 0.0861 time to fit residues: 13.2858 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 : 0.652 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 48 ILE Chi-restraints excluded: chain B residue 86 MET 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 126 optimal weight: 0.9980 chunk 131 optimal weight: 0.8980 chunk 178 optimal weight: 40.0000 chunk 108 optimal weight: 50.0000 chunk 229 optimal weight: 30.0000 chunk 189 optimal weight: 2.9990 chunk 16 optimal weight: 3.9990 chunk 76 optimal weight: 0.9980 chunk 203 optimal weight: 6.9990 chunk 100 optimal weight: 50.0000 chunk 138 optimal weight: 8.9990 overall best weight: 1.9784 ------------------------------------------------------------------------------- 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 = 0.4109 r_free = 0.4109 target = 0.061405 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 66)----------------| | r_work = 0.3007 r_free = 0.3007 target = 0.028262 restraints weight = 145041.006| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 46)----------------| | r_work = 0.3034 r_free = 0.3034 target = 0.028785 restraints weight = 85815.844| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 48)----------------| | r_work = 0.3053 r_free = 0.3053 target = 0.029135 restraints weight = 61182.481| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 30)----------------| | r_work = 0.3062 r_free = 0.3062 target = 0.029316 restraints weight = 49205.490| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 34)----------------| | r_work = 0.3070 r_free = 0.3070 target = 0.029463 restraints weight = 42982.534| |-----------------------------------------------------------------------------| r_work (final): 0.2985 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8658 moved from start: 0.3139 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= 0.127 Angle : 0.452 7.907 22247 Z= 0.246 Chirality : 0.039 0.130 2844 Planarity : 0.003 0.101 3049 Dihedral : 3.213 23.602 2775 Min Nonbonded Distance : 2.539 Molprobity Statistics. All-atom Clashscore : 4.33 Ramachandran Plot: Outliers : 0.11 % Allowed : 3.71 % Favored : 96.18 % Rotamer: Outliers : 0.52 % Allowed : 14.60 % 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 values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 1.75 (0.18), residues: 2672 helix: 3.24 (0.14), residues: 1358 sheet: -1.65 (0.42), residues: 150 loop : -1.09 (0.19), residues: 1164 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG A 65 TYR 0.015 0.001 TYR A 74 PHE 0.011 0.001 PHE A 107 TRP 0.007 0.001 TRP C 109 HIS 0.009 0.001 HIS D 112 Details of bonding type rmsd covalent geometry : bond 0.00281 (16162) covalent geometry : angle 0.45188 (22247) hydrogen bonds : bond 0.02898 ( 1128) hydrogen bonds : angle 3.67333 ( 3219) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 5050.81 seconds wall clock time: 86 minutes 49.89 seconds (5209.89 seconds total)