Starting phenix.real_space_refine on Fri Jul 3 04:53:48 2026 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, restraint, /net/cci-nas-00/data/ceres_data/7vgi_31970/07_2026/7vgi_31970.cif Found real_map, /net/cci-nas-00/data/ceres_data/7vgi_31970/07_2026/7vgi_31970.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.36 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/7vgi_31970/07_2026/7vgi_31970.map" default_real_map = "/net/cci-nas-00/data/ceres_data/7vgi_31970/07_2026/7vgi_31970.map" restraint_files = "/net/cci-nas-00/data/ceres_data/7vgi_31970/07_2026/7vgi_31970.cif" default_restraint = "/net/cci-nas-00/data/ceres_data/7vgi_31970/07_2026/7vgi_31970.cif" model { file = "/net/cci-nas-00/data/ceres_data/7vgi_31970/07_2026/7vgi_31970.cif" } default_model = "/net/cci-nas-00/data/ceres_data/7vgi_31970/07_2026/7vgi_31970.cif" } resolution = 3.36 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= -0.000 sd= 0.007 Set stop_for_unknowns flag Set to: True Assert model is a single copy model Assert all atoms have isotropic ADPs Anisotropic ADP refinement not supported. Converting 12 atoms to isotropic. Construct map_model_manager Extract box with map and model Check model and map are aligned Set scattering table Set to: electron Number of scattering types: 6 Type Number sf(0) Gaussians P 1 5.49 5 Mg 1 5.21 5 S 58 5.16 5 C 7828 2.51 5 N 2051 2.21 5 O 2235 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 66 residue(s): 0.01s Monomer Library directory: "/net/cci-filer3/home/dcliebschner/04_cryoem/Phenix-dev-6108/lib/python3.11/site-packages/chem_data/mon_lib" Total number of atoms: 12174 Number of models: 1 Model: "" Number of chains: 6 Chain: "A" Number of atoms: 2662 Number of conformers: 1 Conformer: "" Number of residues, atoms: 331, 2662 Classifications: {'peptide': 331} Link IDs: {'PTRANS': 25, 'TRANS': 305} Chain: "B" Number of atoms: 9416 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1162, 9416 Classifications: {'peptide': 1162} Link IDs: {'PTRANS': 31, 'TRANS': 1130} Chain breaks: 2 Unresolved chain link angles: 1 Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 3 Planarities with less than four sites: {'PHD:plan-1': 1} Unresolved non-hydrogen planarities: 1 Chain: "C" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen chiralities: 2 Chain: "D" Number of atoms: 39 Number of conformers: 1 Conformer: "" Number of residues, atoms: 3, 39 Unusual residues: {'MAN': 1, 'NAG': 2} Classifications: {'undetermined': 3} Link IDs: {None: 2} Unresolved non-hydrogen bonds: 3 Unresolved non-hydrogen angles: 6 Unresolved non-hydrogen chiralities: 3 Chain: "A" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen chiralities: 2 Chain: "B" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Unusual residues: {' MG': 1} Classifications: {'undetermined': 1} Time building chain proxies: 2.26, per 1000 atoms: 0.19 Number of scatterers: 12174 At special positions: 0 Unit cell: (107.06, 116.15, 163.62, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 6 Type Number sf(0) S 58 16.00 P 1 15.00 Mg 1 11.99 O 2235 8.00 N 2051 7.00 C 7828 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=1, symmetry=0 Simple disulfide: pdb=" SG CYS A 91 " - pdb=" SG CYS A 104 " distance=2.03 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.00 Amino acid : True - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Number of custom bonds: simple=0, symmetry=0 Links applied ALPHA1-4 " NAG D 2 " - " MAN D 3 " BETA1-4 " NAG C 1 " - " NAG C 2 " " NAG D 1 " - " NAG D 2 " NAG-ASN " NAG A 401 " - " ASN A 294 " " NAG A 402 " - " ASN A 107 " " NAG C 1 " - " ASN B 368 " " NAG D 1 " - " ASN A 180 " Time building additional restraints: 1.08 Conformation dependent library (CDL) restraints added in 546.0 milliseconds 2964 Ramachandran restraints generated. 1482 Oldfield, 0 Emsley, 1482 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 2820 Finding SS restraints... Secondary structure from input PDB file: 68 helices and 11 sheets defined 39.7% alpha, 10.1% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.40 Creating SS restraints... Processing helix chain 'A' and resid 46 through 51 removed outlier: 4.082A pdb=" N VAL A 50 " --> pdb=" O THR A 46 " (cutoff:3.500A) Processing helix chain 'A' and resid 52 through 57 removed outlier: 3.559A pdb=" N ILE A 56 " --> pdb=" O PRO A 52 " (cutoff:3.500A) Processing helix chain 'A' and resid 60 through 74 removed outlier: 3.780A pdb=" N PHE A 69 " --> pdb=" O GLY A 65 " (cutoff:3.500A) removed outlier: 3.806A pdb=" N ASN A 74 " --> pdb=" O VAL A 70 " (cutoff:3.500A) Processing helix chain 'A' and resid 89 through 95 removed outlier: 4.081A pdb=" N LYS A 93 " --> pdb=" O PRO A 90 " (cutoff:3.500A) removed outlier: 3.576A pdb=" N CYS A 94 " --> pdb=" O CYS A 91 " (cutoff:3.500A) removed outlier: 3.757A pdb=" N LEU A 95 " --> pdb=" O ASN A 92 " (cutoff:3.500A) Processing helix chain 'A' and resid 131 through 136 removed outlier: 3.858A pdb=" N LYS A 136 " --> pdb=" O ARG A 132 " (cutoff:3.500A) Processing helix chain 'A' and resid 139 through 144 Processing helix chain 'A' and resid 148 through 152 removed outlier: 3.789A pdb=" N LEU A 151 " --> pdb=" O SER A 148 " (cutoff:3.500A) Processing helix chain 'A' and resid 154 through 160 removed outlier: 3.770A pdb=" N CYS A 157 " --> pdb=" O SER A 154 " (cutoff:3.500A) Proline residue: A 159 - end of helix Processing helix chain 'A' and resid 206 through 211 removed outlier: 3.676A pdb=" N ASN A 211 " --> pdb=" O TRP A 207 " (cutoff:3.500A) Processing helix chain 'A' and resid 222 through 227 Processing helix chain 'A' and resid 239 through 243 Processing helix chain 'A' and resid 250 through 253 removed outlier: 3.922A pdb=" N ILE A 253 " --> pdb=" O ASN A 250 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 250 through 253' Processing helix chain 'A' and resid 254 through 262 removed outlier: 3.593A pdb=" N TRP A 260 " --> pdb=" O ASP A 256 " (cutoff:3.500A) Processing helix chain 'A' and resid 301 through 305 removed outlier: 3.512A pdb=" N ASP A 305 " --> pdb=" O HIS A 302 " (cutoff:3.500A) Processing helix chain 'A' and resid 322 through 336 removed outlier: 4.355A pdb=" N GLY A 326 " --> pdb=" O ASN A 322 " (cutoff:3.500A) removed outlier: 3.551A pdb=" N ILE A 330 " --> pdb=" O GLY A 326 " (cutoff:3.500A) Processing helix chain 'A' and resid 346 through 351 Processing helix chain 'B' and resid 72 through 76 removed outlier: 3.686A pdb=" N GLN B 76 " --> pdb=" O TYR B 73 " (cutoff:3.500A) Processing helix chain 'B' and resid 106 through 116 Processing helix chain 'B' and resid 118 through 131 removed outlier: 3.936A pdb=" N LEU B 122 " --> pdb=" O ARG B 118 " (cutoff:3.500A) removed outlier: 3.571A pdb=" N LEU B 127 " --> pdb=" O TYR B 123 " (cutoff:3.500A) Processing helix chain 'B' and resid 145 through 170 removed outlier: 3.555A pdb=" N THR B 155 " --> pdb=" O VAL B 151 " (cutoff:3.500A) removed outlier: 3.563A pdb=" N ALA B 156 " --> pdb=" O LEU B 152 " (cutoff:3.500A) removed outlier: 4.345A pdb=" N ILE B 157 " --> pdb=" O GLY B 153 " (cutoff:3.500A) removed outlier: 3.557A pdb=" N ASP B 162 " --> pdb=" O LYS B 158 " (cutoff:3.500A) removed outlier: 4.022A pdb=" N ASP B 163 " --> pdb=" O ASP B 159 " (cutoff:3.500A) removed outlier: 3.710A pdb=" N ALA B 165 " --> pdb=" O VAL B 161 " (cutoff:3.500A) removed outlier: 3.713A pdb=" N ARG B 166 " --> pdb=" O ASP B 162 " (cutoff:3.500A) removed outlier: 3.762A pdb=" N ASP B 170 " --> pdb=" O ARG B 166 " (cutoff:3.500A) Processing helix chain 'B' and resid 171 through 173 No H-bonds generated for 'chain 'B' and resid 171 through 173' Processing helix chain 'B' and resid 190 through 194 Processing helix chain 'B' and resid 245 through 250 removed outlier: 3.697A pdb=" N TYR B 249 " --> pdb=" O ILE B 245 " (cutoff:3.500A) Processing helix chain 'B' and resid 289 through 291 No H-bonds generated for 'chain 'B' and resid 289 through 291' Processing helix chain 'B' and resid 313 through 317 Processing helix chain 'B' and resid 335 through 364 removed outlier: 3.792A pdb=" N TYR B 339 " --> pdb=" O TYR B 335 " (cutoff:3.500A) removed outlier: 3.879A pdb=" N VAL B 341 " --> pdb=" O MET B 337 " (cutoff:3.500A) removed outlier: 3.612A pdb=" N VAL B 346 " --> pdb=" O TYR B 342 " (cutoff:3.500A) removed outlier: 3.540A pdb=" N ALA B 356 " --> pdb=" O SER B 352 " (cutoff:3.500A) removed outlier: 3.634A pdb=" N ILE B 357 " --> pdb=" O ALA B 353 " (cutoff:3.500A) removed outlier: 3.831A pdb=" N GLY B 358 " --> pdb=" O GLY B 354 " (cutoff:3.500A) Processing helix chain 'B' and resid 380 through 390 removed outlier: 3.792A pdb=" N PHE B 386 " --> pdb=" O SER B 382 " (cutoff:3.500A) removed outlier: 3.888A pdb=" N TRP B 390 " --> pdb=" O PHE B 386 " (cutoff:3.500A) Processing helix chain 'B' and resid 390 through 396 Processing helix chain 'B' and resid 397 through 399 No H-bonds generated for 'chain 'B' and resid 397 through 399' Processing helix chain 'B' and resid 404 through 409 removed outlier: 3.806A pdb=" N GLU B 409 " --> pdb=" O TYR B 405 " (cutoff:3.500A) Processing helix chain 'B' and resid 410 through 415 Processing helix chain 'B' and resid 416 through 421 removed outlier: 4.173A pdb=" N ASN B 420 " --> pdb=" O SER B 416 " (cutoff:3.500A) Processing helix chain 'B' and resid 441 through 448 removed outlier: 3.793A pdb=" N GLY B 446 " --> pdb=" O GLU B 443 " (cutoff:3.500A) removed outlier: 4.133A pdb=" N ILE B 448 " --> pdb=" O LEU B 445 " (cutoff:3.500A) Processing helix chain 'B' and resid 509 through 519 removed outlier: 4.070A pdb=" N ILE B 513 " --> pdb=" O ASP B 509 " (cutoff:3.500A) removed outlier: 3.762A pdb=" N GLN B 517 " --> pdb=" O ILE B 513 " (cutoff:3.500A) Processing helix chain 'B' and resid 524 through 531 Processing helix chain 'B' and resid 552 through 564 removed outlier: 3.532A pdb=" N ALA B 557 " --> pdb=" O PRO B 553 " (cutoff:3.500A) removed outlier: 3.909A pdb=" N LEU B 558 " --> pdb=" O ASP B 554 " (cutoff:3.500A) Processing helix chain 'B' and resid 621 through 626 removed outlier: 3.607A pdb=" N ILE B 625 " --> pdb=" O ALA B 621 " (cutoff:3.500A) removed outlier: 3.701A pdb=" N TYR B 626 " --> pdb=" O ASP B 622 " (cutoff:3.500A) No H-bonds generated for 'chain 'B' and resid 621 through 626' Processing helix chain 'B' and resid 637 through 649 Processing helix chain 'B' and resid 664 through 678 removed outlier: 3.503A pdb=" N GLU B 668 " --> pdb=" O LYS B 664 " (cutoff:3.500A) removed outlier: 3.624A pdb=" N LYS B 672 " --> pdb=" O GLU B 668 " (cutoff:3.500A) removed outlier: 4.166A pdb=" N VAL B 678 " --> pdb=" O MET B 674 " (cutoff:3.500A) Processing helix chain 'B' and resid 685 through 692 removed outlier: 3.690A pdb=" N LYS B 689 " --> pdb=" O GLU B 685 " (cutoff:3.500A) Processing helix chain 'B' and resid 714 through 724 removed outlier: 3.663A pdb=" N LYS B 720 " --> pdb=" O GLU B 716 " (cutoff:3.500A) Processing helix chain 'B' and resid 737 through 746 Processing helix chain 'B' and resid 757 through 765 removed outlier: 3.565A pdb=" N ILE B 761 " --> pdb=" O TYR B 757 " (cutoff:3.500A) removed outlier: 3.629A pdb=" N ASN B 762 " --> pdb=" O GLY B 758 " (cutoff:3.500A) removed outlier: 4.289A pdb=" N SER B 763 " --> pdb=" O GLU B 759 " (cutoff:3.500A) Processing helix chain 'B' and resid 765 through 770 Processing helix chain 'B' and resid 803 through 810 removed outlier: 3.554A pdb=" N GLU B 808 " --> pdb=" O SER B 804 " (cutoff:3.500A) removed outlier: 3.602A pdb=" N LEU B 810 " --> pdb=" O LEU B 806 " (cutoff:3.500A) Processing helix chain 'B' and resid 841 through 857 removed outlier: 3.888A pdb=" N LYS B 845 " --> pdb=" O ARG B 841 " (cutoff:3.500A) removed outlier: 3.685A pdb=" N GLU B 847 " --> pdb=" O GLU B 843 " (cutoff:3.500A) Processing helix chain 'B' and resid 858 through 860 No H-bonds generated for 'chain 'B' and resid 858 through 860' Processing helix chain 'B' and resid 869 through 881 removed outlier: 4.134A pdb=" N ALA B 874 " --> pdb=" O PRO B 870 " (cutoff:3.500A) removed outlier: 3.631A pdb=" N MET B 875 " --> pdb=" O LYS B 871 " (cutoff:3.500A) removed outlier: 3.568A pdb=" N VAL B 880 " --> pdb=" O VAL B 876 " (cutoff:3.500A) removed outlier: 3.501A pdb=" N LYS B 881 " --> pdb=" O VAL B 877 " (cutoff:3.500A) Processing helix chain 'B' and resid 894 through 896 No H-bonds generated for 'chain 'B' and resid 894 through 896' Processing helix chain 'B' and resid 897 through 904 Processing helix chain 'B' and resid 928 through 930 No H-bonds generated for 'chain 'B' and resid 928 through 930' Processing helix chain 'B' and resid 931 through 938 Processing helix chain 'B' and resid 940 through 958 removed outlier: 3.620A pdb=" N ARG B 952 " --> pdb=" O CYS B 948 " (cutoff:3.500A) removed outlier: 3.742A pdb=" N TYR B 956 " --> pdb=" O ARG B 952 " (cutoff:3.500A) removed outlier: 3.744A pdb=" N ASN B 958 " --> pdb=" O PHE B 954 " (cutoff:3.500A) Processing helix chain 'B' and resid 958 through 963 removed outlier: 3.685A pdb=" N LEU B 963 " --> pdb=" O PHE B 959 " (cutoff:3.500A) Processing helix chain 'B' and resid 963 through 969 removed outlier: 3.802A pdb=" N TRP B 967 " --> pdb=" O LEU B 963 " (cutoff:3.500A) Processing helix chain 'B' and resid 970 through 972 No H-bonds generated for 'chain 'B' and resid 970 through 972' Processing helix chain 'B' and resid 994 through 1004 removed outlier: 3.933A pdb=" N LEU B 998 " --> pdb=" O SER B 994 " (cutoff:3.500A) Processing helix chain 'B' and resid 1010 through 1015 removed outlier: 3.946A pdb=" N ARG B1014 " --> pdb=" O LYS B1010 " (cutoff:3.500A) removed outlier: 3.685A pdb=" N PHE B1015 " --> pdb=" O LEU B1011 " (cutoff:3.500A) No H-bonds generated for 'chain 'B' and resid 1010 through 1015' Processing helix chain 'B' and resid 1016 through 1023 removed outlier: 3.565A pdb=" N VAL B1021 " --> pdb=" O LEU B1018 " (cutoff:3.500A) Processing helix chain 'B' and resid 1034 through 1039 Processing helix chain 'B' and resid 1042 through 1056 removed outlier: 3.837A pdb=" N PHE B1048 " --> pdb=" O SER B1044 " (cutoff:3.500A) Proline residue: B1051 - end of helix Processing helix chain 'B' and resid 1068 through 1085 removed outlier: 3.509A pdb=" N VAL B1074 " --> pdb=" O GLN B1070 " (cutoff:3.500A) removed outlier: 3.762A pdb=" N ILE B1076 " --> pdb=" O PHE B1072 " (cutoff:3.500A) removed outlier: 3.626A pdb=" N ALA B1077 " --> pdb=" O ALA B1073 " (cutoff:3.500A) removed outlier: 3.932A pdb=" N ILE B1082 " --> pdb=" O SER B1078 " (cutoff:3.500A) removed outlier: 3.788A pdb=" N THR B1083 " --> pdb=" O ALA B1079 " (cutoff:3.500A) Processing helix chain 'B' and resid 1106 through 1115 removed outlier: 3.660A pdb=" N PHE B1115 " --> pdb=" O PHE B1111 " (cutoff:3.500A) Processing helix chain 'B' and resid 1135 through 1140 removed outlier: 3.918A pdb=" N LEU B1140 " --> pdb=" O ALA B1136 " (cutoff:3.500A) Processing helix chain 'B' and resid 1144 through 1156 removed outlier: 4.175A pdb=" N ILE B1150 " --> pdb=" O TRP B1146 " (cutoff:3.500A) Processing helix chain 'B' and resid 1161 through 1167 removed outlier: 3.512A pdb=" N LEU B1166 " --> pdb=" O ALA B1162 " (cutoff:3.500A) Processing helix chain 'B' and resid 1173 through 1181 removed outlier: 3.934A pdb=" N ILE B1178 " --> pdb=" O GLU B1174 " (cutoff:3.500A) removed outlier: 3.916A pdb=" N GLN B1179 " --> pdb=" O SER B1175 " (cutoff:3.500A) Processing helix chain 'B' and resid 1218 through 1224 removed outlier: 4.031A pdb=" N SER B1222 " --> pdb=" O ALA B1218 " (cutoff:3.500A) Processing sheet with id=AA1, first strand: chain 'A' and resid 77 through 79 removed outlier: 3.760A pdb=" N ARG A 307 " --> pdb=" O SER A 125 " (cutoff:3.500A) removed outlier: 7.278A pdb=" N VAL A 118 " --> pdb=" O LEU A 275 " (cutoff:3.500A) removed outlier: 5.198A pdb=" N LEU A 275 " --> pdb=" O VAL A 118 " (cutoff:3.500A) removed outlier: 7.112A pdb=" N MET A 120 " --> pdb=" O TYR A 273 " (cutoff:3.500A) removed outlier: 3.600A pdb=" N PHE A 269 " --> pdb=" O LEU A 124 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'A' and resid 104 through 110 removed outlier: 3.777A pdb=" N GLY A 289 " --> pdb=" O LEU A 110 " (cutoff:3.500A) removed outlier: 3.769A pdb=" N THR A 182 " --> pdb=" O THR A 296 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'A' and resid 162 through 163 removed outlier: 3.520A pdb=" N LYS A 166 " --> pdb=" O ASN A 163 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'B' and resid 180 through 181 Processing sheet with id=AA5, first strand: chain 'B' and resid 200 through 203 removed outlier: 3.762A pdb=" N SER B 216 " --> pdb=" O HIS B 307 " (cutoff:3.500A) removed outlier: 6.437A pdb=" N LEU B 309 " --> pdb=" O LEU B 214 " (cutoff:3.500A) removed outlier: 5.805A pdb=" N LEU B 214 " --> pdb=" O LEU B 309 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'B' and resid 237 through 241 removed outlier: 4.039A pdb=" N TYR B 225 " --> pdb=" O ARG B 301 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'B' and resid 277 through 279 removed outlier: 4.508A pdb=" N GLY B 277 " --> pdb=" O LEU B 288 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'B' and resid 435 through 436 Processing sheet with id=AA9, first strand: chain 'B' and resid 799 through 802 removed outlier: 6.129A pdb=" N LEU B 799 " --> pdb=" O ILE B 864 " (cutoff:3.500A) removed outlier: 7.496A pdb=" N CYS B 866 " --> pdb=" O LEU B 799 " (cutoff:3.500A) removed outlier: 6.583A pdb=" N ILE B 801 " --> pdb=" O CYS B 866 " (cutoff:3.500A) removed outlier: 7.045A pdb=" N ILE B 728 " --> pdb=" O VAL B 863 " (cutoff:3.500A) removed outlier: 8.564A pdb=" N CYS B 865 " --> pdb=" O ILE B 728 " (cutoff:3.500A) removed outlier: 6.320A pdb=" N VAL B 730 " --> pdb=" O CYS B 865 " (cutoff:3.500A) removed outlier: 6.234A pdb=" N ILE B 451 " --> pdb=" O TRP B 729 " (cutoff:3.500A) removed outlier: 7.127A pdb=" N LEU B 731 " --> pdb=" O ILE B 451 " (cutoff:3.500A) removed outlier: 5.678A pdb=" N SER B 453 " --> pdb=" O LEU B 731 " (cutoff:3.500A) removed outlier: 6.712A pdb=" N THR B 888 " --> pdb=" O ILE B 906 " (cutoff:3.500A) removed outlier: 8.075A pdb=" N VAL B 908 " --> pdb=" O THR B 888 " (cutoff:3.500A) removed outlier: 6.141A pdb=" N ALA B 890 " --> pdb=" O VAL B 908 " (cutoff:3.500A) Processing sheet with id=AB1, first strand: chain 'B' and resid 474 through 476 removed outlier: 3.710A pdb=" N GLN B 474 " --> pdb=" O ILE B 471 " (cutoff:3.500A) removed outlier: 3.689A pdb=" N CYS B 469 " --> pdb=" O TYR B 476 " (cutoff:3.500A) removed outlier: 5.722A pdb=" N LEU B 700 " --> pdb=" O TYR B 658 " (cutoff:3.500A) removed outlier: 6.377A pdb=" N TYR B 658 " --> pdb=" O LEU B 700 " (cutoff:3.500A) removed outlier: 3.920A pdb=" N GLY B 702 " --> pdb=" O LEU B 656 " (cutoff:3.500A) removed outlier: 3.652A pdb=" N LEU B 654 " --> pdb=" O THR B 704 " (cutoff:3.500A) removed outlier: 6.788A pdb=" N SER B 604 " --> pdb=" O ILE B 593 " (cutoff:3.500A) removed outlier: 4.944A pdb=" N ILE B 593 " --> pdb=" O SER B 604 " (cutoff:3.500A) removed outlier: 6.649A pdb=" N ILE B 606 " --> pdb=" O LEU B 591 " (cutoff:3.500A) removed outlier: 3.549A pdb=" N ALA B 571 " --> pdb=" O THR B 578 " (cutoff:3.500A) removed outlier: 6.877A pdb=" N SER B 580 " --> pdb=" O PHE B 569 " (cutoff:3.500A) removed outlier: 6.113A pdb=" N PHE B 569 " --> pdb=" O SER B 580 " (cutoff:3.500A) Processing sheet with id=AB2, first strand: chain 'B' and resid 538 through 539 336 hydrogen bonds defined for protein. 921 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: 1.99 Time building geometry restraints manager: 1.40 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: 3855 1.34 - 1.46: 2473 1.46 - 1.58: 6038 1.58 - 1.70: 0 1.70 - 1.81: 90 Bond restraints: 12456 Sorted by residual: bond pdb=" N ILE B 661 " pdb=" CA ILE B 661 " ideal model delta sigma weight residual 1.459 1.496 -0.037 1.25e-02 6.40e+03 8.59e+00 bond pdb=" N VAL B 66 " pdb=" CA VAL B 66 " ideal model delta sigma weight residual 1.460 1.495 -0.035 1.19e-02 7.06e+03 8.43e+00 bond pdb=" C LEU A 51 " pdb=" N PRO A 52 " ideal model delta sigma weight residual 1.331 1.352 -0.020 7.90e-03 1.60e+04 6.70e+00 bond pdb=" N MET B 834 " pdb=" CA MET B 834 " ideal model delta sigma weight residual 1.461 1.496 -0.036 1.38e-02 5.25e+03 6.67e+00 bond pdb=" N LYS B 67 " pdb=" CA LYS B 67 " ideal model delta sigma weight residual 1.457 1.491 -0.033 1.29e-02 6.01e+03 6.64e+00 ... (remaining 12451 not shown) Histogram of bond angle deviations from ideal: 0.00 - 1.75: 16254 1.75 - 3.50: 520 3.50 - 5.25: 66 5.25 - 6.99: 22 6.99 - 8.74: 6 Bond angle restraints: 16868 Sorted by residual: angle pdb=" N VAL B 410 " pdb=" CA VAL B 410 " pdb=" C VAL B 410 " ideal model delta sigma weight residual 112.96 107.39 5.57 1.00e+00 1.00e+00 3.11e+01 angle pdb=" N ILE A 253 " pdb=" CA ILE A 253 " pdb=" C ILE A 253 " ideal model delta sigma weight residual 112.29 108.42 3.87 9.40e-01 1.13e+00 1.70e+01 angle pdb=" N ILE A 53 " pdb=" CA ILE A 53 " pdb=" C ILE A 53 " ideal model delta sigma weight residual 113.39 108.26 5.13 1.47e+00 4.63e-01 1.22e+01 angle pdb=" C ARG B 835 " pdb=" N THR B 836 " pdb=" CA THR B 836 " ideal model delta sigma weight residual 121.54 114.90 6.64 1.91e+00 2.74e-01 1.21e+01 angle pdb=" CA ARG B 833 " pdb=" C ARG B 833 " pdb=" O ARG B 833 " ideal model delta sigma weight residual 120.81 116.64 4.17 1.24e+00 6.50e-01 1.13e+01 ... (remaining 16863 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 17.90: 6536 17.90 - 35.81: 673 35.81 - 53.71: 134 53.71 - 71.61: 15 71.61 - 89.52: 14 Dihedral angle restraints: 7372 sinusoidal: 2995 harmonic: 4377 Sorted by residual: dihedral pdb=" CA GLN B 787 " pdb=" C GLN B 787 " pdb=" N GLU B 788 " pdb=" CA GLU B 788 " ideal model delta harmonic sigma weight residual 180.00 150.93 29.07 0 5.00e+00 4.00e-02 3.38e+01 dihedral pdb=" CA THR B 398 " pdb=" C THR B 398 " pdb=" N MET B 399 " pdb=" CA MET B 399 " ideal model delta harmonic sigma weight residual 180.00 153.40 26.60 0 5.00e+00 4.00e-02 2.83e+01 dihedral pdb=" CA ARG B 652 " pdb=" C ARG B 652 " pdb=" N THR B 653 " pdb=" CA THR B 653 " ideal model delta harmonic sigma weight residual -180.00 -155.28 -24.72 0 5.00e+00 4.00e-02 2.44e+01 ... (remaining 7369 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.107: 1813 0.107 - 0.213: 64 0.213 - 0.320: 1 0.320 - 0.427: 0 0.427 - 0.534: 1 Chirality restraints: 1879 Sorted by residual: chirality pdb=" C1 NAG C 1 " pdb=" ND2 ASN B 368 " pdb=" C2 NAG C 1 " pdb=" O5 NAG C 1 " both_signs ideal model delta sigma weight residual False -2.40 -1.87 -0.53 2.00e-01 2.50e+01 7.12e+00 chirality pdb=" CB ILE B 136 " pdb=" CA ILE B 136 " pdb=" CG1 ILE B 136 " pdb=" CG2 ILE B 136 " both_signs ideal model delta sigma weight residual False 2.64 2.37 0.28 2.00e-01 2.50e+01 1.92e+00 chirality pdb=" C2 NAG C 1 " pdb=" C1 NAG C 1 " pdb=" C3 NAG C 1 " pdb=" N2 NAG C 1 " both_signs ideal model delta sigma weight residual False -2.49 -2.29 -0.20 2.00e-01 2.50e+01 1.05e+00 ... (remaining 1876 not shown) Planarity restraints: 2140 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CA LYS B 659 " -0.015 2.00e-02 2.50e+03 3.03e-02 9.16e+00 pdb=" C LYS B 659 " 0.052 2.00e-02 2.50e+03 pdb=" O LYS B 659 " -0.020 2.00e-02 2.50e+03 pdb=" N GLU B 660 " -0.018 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C ASP A 246 " -0.046 5.00e-02 4.00e+02 6.94e-02 7.70e+00 pdb=" N PRO A 247 " 0.120 5.00e-02 4.00e+02 pdb=" CA PRO A 247 " -0.036 5.00e-02 4.00e+02 pdb=" CD PRO A 247 " -0.039 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" CB TRP B1191 " -0.027 2.00e-02 2.50e+03 1.57e-02 6.19e+00 pdb=" CG TRP B1191 " 0.039 2.00e-02 2.50e+03 pdb=" CD1 TRP B1191 " -0.006 2.00e-02 2.50e+03 pdb=" CD2 TRP B1191 " -0.000 2.00e-02 2.50e+03 pdb=" NE1 TRP B1191 " 0.001 2.00e-02 2.50e+03 pdb=" CE2 TRP B1191 " -0.003 2.00e-02 2.50e+03 pdb=" CE3 TRP B1191 " 0.007 2.00e-02 2.50e+03 pdb=" CZ2 TRP B1191 " -0.009 2.00e-02 2.50e+03 pdb=" CZ3 TRP B1191 " 0.000 2.00e-02 2.50e+03 pdb=" CH2 TRP B1191 " -0.003 2.00e-02 2.50e+03 ... (remaining 2137 not shown) Histogram of nonbonded interaction distances: 2.03 - 2.61: 137 2.61 - 3.18: 10410 3.18 - 3.75: 16903 3.75 - 4.33: 25489 4.33 - 4.90: 41653 Nonbonded interactions: 94592 Sorted by model distance: nonbonded pdb=" OD2 PHD B 454 " pdb="MG MG B1401 " model vdw 2.032 2.170 nonbonded pdb=" OE2 GLU B 829 " pdb=" N THR B 836 " model vdw 2.083 3.120 nonbonded pdb=" O LEU B 279 " pdb=" OG SER B 285 " model vdw 2.138 3.040 nonbonded pdb=" O PRO A 287 " pdb=" OH TYR A 291 " model vdw 2.174 3.040 nonbonded pdb=" OG SER B 416 " pdb=" OD1 ASN B 442 " model vdw 2.216 3.040 ... (remaining 94587 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model Time spend for trying shortcut: 0.00 ========== WARNING! ============ No NCS relation were found !!! ================================ Found NCS groups: found none. Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=1.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as individual isotropic Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 0.520 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.020 Construct map_model_manager: 0.010 Extract box with map and model: 0.220 Check model and map are aligned: 0.040 Set scattering table: 0.030 Process input model: 11.170 Find NCS groups from input model: 0.050 Set up NCS constraints: 0.020 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:1.230 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 13.310 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8345 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 : 0.005 0.047 12464 Z= 0.243 Angle : 0.772 12.621 16891 Z= 0.422 Chirality : 0.049 0.534 1879 Planarity : 0.004 0.069 2136 Dihedral : 14.974 89.516 4549 Min Nonbonded Distance : 2.032 Molprobity Statistics. All-atom Clashscore : 9.38 Ramachandran Plot: Outliers : 0.20 % Allowed : 10.46 % Favored : 89.34 % Rotamer: Outliers : 0.38 % Allowed : 0.76 % Favored : 98.86 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % 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 are not related in a simple way. whole: -4.39 (0.18), residues: 1482 helix: -3.53 (0.16), residues: 556 sheet: -0.92 (0.40), residues: 168 loop : -2.91 (0.20), residues: 758 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.001 ARG B 946 TYR 0.025 0.002 TYR B 142 PHE 0.026 0.002 PHE B 275 TRP 0.039 0.002 TRP B1191 HIS 0.005 0.001 HIS B1039 Details of bonding type rmsd/Z covalent geometry : bond 0.00534 / 0.24 (12456) covalent geometry : angle 0.75255 / 0.42 (16868) SS BOND : bond 0.00340 / 0.18 ( 1) SS BOND : angle 0.69816 / 0.37 ( 2) hydrogen bonds : bond 0.30191 / 19.54 ( 336) hydrogen bonds : angle 9.99362 / 7.02 ( 921) link_ALPHA1-4 : bond 0.00753 / 0.40 ( 1) link_ALPHA1-4 : angle 3.56799 / 1.86 ( 3) link_BETA1-4 : bond 0.00895 / 0.43 ( 2) link_BETA1-4 : angle 2.75904 / 1.40 ( 6) link_NAG-ASN : bond 0.01402 / 0.70 ( 4) link_NAG-ASN : angle 5.92664 / 2.87 ( 12) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2964 Ramachandran restraints generated. 1482 Oldfield, 0 Emsley, 1482 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2964 Ramachandran restraints generated. 1482 Oldfield, 0 Emsley, 1482 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 134 residues out of total 1312 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 5 poor density : 129 time to evaluate : 0.475 Fit side-chains TARDY: cannot create tardy model for: "GLU B 692 " (corrupted residue). Skipping it. REVERT: B 198 ASP cc_start: 0.7779 (m-30) cc_final: 0.7442 (m-30) REVERT: B 511 TYR cc_start: 0.7694 (t80) cc_final: 0.7070 (t80) outliers start: 5 outliers final: 1 residues processed: 133 average time/residue: 0.1068 time to fit residues: 20.9055 Evaluate side-chains 114 residues out of total 1312 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 1 poor density : 113 time to evaluate : 0.464 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 692 GLU Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 149 random chunks: chunk 98 optimal weight: 6.9990 chunk 107 optimal weight: 5.9990 chunk 10 optimal weight: 6.9990 chunk 66 optimal weight: 0.8980 chunk 130 optimal weight: 0.6980 chunk 124 optimal weight: 0.9990 chunk 103 optimal weight: 4.9990 chunk 77 optimal weight: 6.9990 chunk 122 optimal weight: 3.9990 chunk 91 optimal weight: 3.9990 chunk 55 optimal weight: 0.9990 overall best weight: 1.5186 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... B 913 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3817 r_free = 0.3817 target = 0.159913 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 46)----------------| | r_work = 0.3453 r_free = 0.3453 target = 0.128080 restraints weight = 14748.508| |-----------------------------------------------------------------------------| r_work (start): 0.3296 rms_B_bonded: 2.75 r_work: 0.2827 rms_B_bonded: 3.40 restraints_weight: 0.5000 r_work (final): 0.2827 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8411 moved from start: 0.1080 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.040 12464 Z= 0.143 Angle : 0.660 11.348 16891 Z= 0.343 Chirality : 0.046 0.353 1879 Planarity : 0.004 0.050 2136 Dihedral : 5.584 39.529 1644 Min Nonbonded Distance : 1.995 Molprobity Statistics. All-atom Clashscore : 5.76 Ramachandran Plot: Outliers : 0.00 % Allowed : 10.26 % Favored : 89.74 % Rotamer: Outliers : 0.61 % Allowed : 7.47 % Favored : 91.92 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % 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 are not related in a simple way. whole: -3.46 (0.20), residues: 1482 helix: -2.36 (0.19), residues: 546 sheet: -0.37 (0.41), residues: 164 loop : -2.73 (0.20), residues: 772 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.000 ARG B 835 TYR 0.016 0.001 TYR B 142 PHE 0.022 0.001 PHE B 666 TRP 0.021 0.001 TRP B1191 HIS 0.003 0.001 HIS B 510 Details of bonding type rmsd/Z covalent geometry : bond 0.00322 / 0.14 (12456) covalent geometry : angle 0.64437 / 0.34 (16868) SS BOND : bond 0.00387 / 0.20 ( 1) SS BOND : angle 1.14908 / 0.61 ( 2) hydrogen bonds : bond 0.04842 / 3.36 ( 336) hydrogen bonds : angle 5.82560 / 4.03 ( 921) link_ALPHA1-4 : bond 0.00778 / 0.41 ( 1) link_ALPHA1-4 : angle 2.05499 / 1.07 ( 3) link_BETA1-4 : bond 0.00467 / 0.22 ( 2) link_BETA1-4 : angle 1.80607 / 0.91 ( 6) link_NAG-ASN : bond 0.01179 / 0.59 ( 4) link_NAG-ASN : angle 5.12820 / 2.43 ( 12) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2964 Ramachandran restraints generated. 1482 Oldfield, 0 Emsley, 1482 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2964 Ramachandran restraints generated. 1482 Oldfield, 0 Emsley, 1482 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 127 residues out of total 1312 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 8 poor density : 119 time to evaluate : 0.299 Fit side-chains REVERT: B 128 LEU cc_start: 0.8721 (tp) cc_final: 0.8509 (tt) REVERT: B 198 ASP cc_start: 0.8251 (m-30) cc_final: 0.7855 (m-30) REVERT: B 658 TYR cc_start: 0.8010 (p90) cc_final: 0.7671 (p90) REVERT: B 688 ASP cc_start: 0.7304 (t0) cc_final: 0.6628 (t70) REVERT: B 835 ARG cc_start: 0.5179 (OUTLIER) cc_final: 0.4955 (tpt90) outliers start: 8 outliers final: 6 residues processed: 127 average time/residue: 0.0859 time to fit residues: 16.0285 Evaluate side-chains 115 residues out of total 1312 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 108 time to evaluate : 0.332 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 97 ILE Chi-restraints excluded: chain B residue 540 ASP Chi-restraints excluded: chain B residue 576 THR Chi-restraints excluded: chain B residue 749 LEU Chi-restraints excluded: chain B residue 835 ARG Chi-restraints excluded: chain B residue 1027 LEU Chi-restraints excluded: chain B residue 1052 LEU Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 149 random chunks: chunk 92 optimal weight: 4.9990 chunk 117 optimal weight: 5.9990 chunk 126 optimal weight: 3.9990 chunk 141 optimal weight: 5.9990 chunk 24 optimal weight: 6.9990 chunk 103 optimal weight: 7.9990 chunk 40 optimal weight: 7.9990 chunk 140 optimal weight: 6.9990 chunk 118 optimal weight: 1.9990 chunk 47 optimal weight: 0.0970 chunk 94 optimal weight: 6.9990 overall best weight: 3.4186 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** B 397 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** B 461 GLN B 575 ASN B1085 ASN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3788 r_free = 0.3788 target = 0.157149 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 24)----------------| | r_work = 0.3506 r_free = 0.3506 target = 0.132568 restraints weight = 14944.927| |-----------------------------------------------------------------------------| r_work (start): 0.3386 rms_B_bonded: 2.36 r_work: 0.2822 rms_B_bonded: 3.37 restraints_weight: 0.5000 r_work (final): 0.2822 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8454 moved from start: 0.1224 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.047 12464 Z= 0.214 Angle : 0.679 10.148 16891 Z= 0.348 Chirality : 0.047 0.301 1879 Planarity : 0.004 0.048 2136 Dihedral : 5.490 32.658 1641 Min Nonbonded Distance : 1.996 Molprobity Statistics. All-atom Clashscore : 5.72 Ramachandran Plot: Outliers : 0.00 % Allowed : 10.73 % Favored : 89.27 % Rotamer: Outliers : 1.07 % Allowed : 10.59 % Favored : 88.34 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % 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 are not related in a simple way. whole: -3.22 (0.20), residues: 1482 helix: -1.93 (0.21), residues: 554 sheet: -0.46 (0.40), residues: 174 loop : -2.75 (0.20), residues: 754 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.000 ARG B 835 TYR 0.015 0.002 TYR B 123 PHE 0.021 0.002 PHE B 666 TRP 0.026 0.001 TRP B1191 HIS 0.006 0.001 HIS B1039 Details of bonding type rmsd/Z covalent geometry : bond 0.00523 / 0.21 (12456) covalent geometry : angle 0.66662 / 0.35 (16868) SS BOND : bond 0.00374 / 0.20 ( 1) SS BOND : angle 0.95501 / 0.50 ( 2) hydrogen bonds : bond 0.04780 / 3.23 ( 336) hydrogen bonds : angle 5.36191 / 3.68 ( 921) link_ALPHA1-4 : bond 0.00734 / 0.39 ( 1) link_ALPHA1-4 : angle 2.20937 / 1.15 ( 3) link_BETA1-4 : bond 0.00222 / 0.11 ( 2) link_BETA1-4 : angle 2.20681 / 1.11 ( 6) link_NAG-ASN : bond 0.00956 / 0.48 ( 4) link_NAG-ASN : angle 4.59743 / 2.17 ( 12) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2964 Ramachandran restraints generated. 1482 Oldfield, 0 Emsley, 1482 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2964 Ramachandran restraints generated. 1482 Oldfield, 0 Emsley, 1482 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 127 residues out of total 1312 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 14 poor density : 113 time to evaluate : 0.470 Fit side-chains TARDY: cannot create tardy model for: "GLU B 692 " (corrupted residue). Skipping it. REVERT: A 56 ILE cc_start: 0.8756 (mm) cc_final: 0.8441 (mt) REVERT: B 198 ASP cc_start: 0.8330 (m-30) cc_final: 0.7921 (m-30) REVERT: B 479 HIS cc_start: 0.5452 (m-70) cc_final: 0.5189 (m170) REVERT: B 648 ASN cc_start: 0.8227 (t0) cc_final: 0.7848 (t0) REVERT: B 658 TYR cc_start: 0.8168 (p90) cc_final: 0.7909 (p90) REVERT: B 688 ASP cc_start: 0.7370 (t0) cc_final: 0.6659 (t70) outliers start: 14 outliers final: 10 residues processed: 124 average time/residue: 0.0899 time to fit residues: 16.6853 Evaluate side-chains 118 residues out of total 1312 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 108 time to evaluate : 0.281 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 50 VAL Chi-restraints excluded: chain B residue 97 ILE Chi-restraints excluded: chain B residue 475 ILE Chi-restraints excluded: chain B residue 493 VAL Chi-restraints excluded: chain B residue 540 ASP Chi-restraints excluded: chain B residue 576 THR Chi-restraints excluded: chain B residue 692 GLU Chi-restraints excluded: chain B residue 749 LEU Chi-restraints excluded: chain B residue 1027 LEU Chi-restraints excluded: chain B residue 1052 LEU Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 149 random chunks: chunk 90 optimal weight: 9.9990 chunk 28 optimal weight: 1.9990 chunk 64 optimal weight: 8.9990 chunk 12 optimal weight: 10.0000 chunk 34 optimal weight: 9.9990 chunk 148 optimal weight: 10.0000 chunk 94 optimal weight: 5.9990 chunk 66 optimal weight: 4.9990 chunk 41 optimal weight: 7.9990 chunk 17 optimal weight: 6.9990 chunk 100 optimal weight: 2.9990 overall best weight: 4.5990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A 142 GLN ** B 397 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** B 461 GLN B1138 ASN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3763 r_free = 0.3763 target = 0.154974 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 30)----------------| | r_work = 0.3450 r_free = 0.3450 target = 0.127948 restraints weight = 14927.908| |-----------------------------------------------------------------------------| r_work (start): 0.3365 rms_B_bonded: 2.45 r_work: 0.2839 rms_B_bonded: 3.44 restraints_weight: 0.5000 r_work (final): 0.2839 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8496 moved from start: 0.1386 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.007 0.056 12464 Z= 0.271 Angle : 0.726 10.190 16891 Z= 0.372 Chirality : 0.050 0.325 1879 Planarity : 0.005 0.049 2136 Dihedral : 5.716 34.218 1641 Min Nonbonded Distance : 1.945 Molprobity Statistics. All-atom Clashscore : 6.13 Ramachandran Plot: Outliers : 0.00 % Allowed : 11.81 % Favored : 88.19 % Rotamer: Outliers : 2.06 % Allowed : 13.72 % Favored : 84.22 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.07 % 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 are not related in a simple way. whole: -3.28 (0.20), residues: 1482 helix: -1.91 (0.21), residues: 565 sheet: -0.72 (0.39), residues: 182 loop : -2.81 (0.20), residues: 735 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.001 ARG B 867 TYR 0.018 0.002 TYR B 123 PHE 0.023 0.002 PHE B 666 TRP 0.035 0.002 TRP B1191 HIS 0.007 0.002 HIS B1039 Details of bonding type rmsd/Z covalent geometry : bond 0.00667 / 0.27 (12456) covalent geometry : angle 0.71553 / 0.37 (16868) SS BOND : bond 0.00362 / 0.19 ( 1) SS BOND : angle 0.89071 / 0.47 ( 2) hydrogen bonds : bond 0.04918 / 3.31 ( 336) hydrogen bonds : angle 5.19485 / 3.55 ( 921) link_ALPHA1-4 : bond 0.00961 / 0.51 ( 1) link_ALPHA1-4 : angle 2.51893 / 1.31 ( 3) link_BETA1-4 : bond 0.00378 / 0.18 ( 2) link_BETA1-4 : angle 2.60951 / 1.31 ( 6) link_NAG-ASN : bond 0.00824 / 0.42 ( 4) link_NAG-ASN : angle 4.13000 / 1.97 ( 12) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2964 Ramachandran restraints generated. 1482 Oldfield, 0 Emsley, 1482 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2964 Ramachandran restraints generated. 1482 Oldfield, 0 Emsley, 1482 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 139 residues out of total 1312 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 27 poor density : 112 time to evaluate : 0.464 Fit side-chains TARDY: cannot create tardy model for: "GLU B 692 " (corrupted residue). Skipping it. REVERT: B 198 ASP cc_start: 0.8355 (m-30) cc_final: 0.7987 (m-30) REVERT: B 479 HIS cc_start: 0.5294 (m-70) cc_final: 0.4943 (m170) REVERT: B 490 ILE cc_start: 0.6220 (OUTLIER) cc_final: 0.5528 (mt) REVERT: B 688 ASP cc_start: 0.7466 (t0) cc_final: 0.6588 (t70) REVERT: B 760 ASP cc_start: 0.7132 (t0) cc_final: 0.6883 (t0) REVERT: B 913 GLN cc_start: 0.7007 (OUTLIER) cc_final: 0.6630 (mt0) outliers start: 27 outliers final: 17 residues processed: 134 average time/residue: 0.0903 time to fit residues: 18.0375 Evaluate side-chains 126 residues out of total 1312 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 19 poor density : 107 time to evaluate : 0.340 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 50 VAL Chi-restraints excluded: chain A residue 51 LEU Chi-restraints excluded: chain A residue 94 CYS Chi-restraints excluded: chain A residue 314 THR Chi-restraints excluded: chain A residue 346 ILE Chi-restraints excluded: chain B residue 97 ILE Chi-restraints excluded: chain B residue 181 ILE Chi-restraints excluded: chain B residue 475 ILE Chi-restraints excluded: chain B residue 490 ILE Chi-restraints excluded: chain B residue 493 VAL Chi-restraints excluded: chain B residue 538 MET Chi-restraints excluded: chain B residue 576 THR Chi-restraints excluded: chain B residue 625 ILE Chi-restraints excluded: chain B residue 692 GLU Chi-restraints excluded: chain B residue 749 LEU Chi-restraints excluded: chain B residue 913 GLN Chi-restraints excluded: chain B residue 1027 LEU Chi-restraints excluded: chain B residue 1052 LEU Chi-restraints excluded: chain B residue 1160 VAL Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 149 random chunks: chunk 70 optimal weight: 0.8980 chunk 66 optimal weight: 5.9990 chunk 107 optimal weight: 10.0000 chunk 47 optimal weight: 9.9990 chunk 123 optimal weight: 0.6980 chunk 28 optimal weight: 0.9990 chunk 24 optimal weight: 1.9990 chunk 7 optimal weight: 0.0570 chunk 19 optimal weight: 0.0030 chunk 57 optimal weight: 8.9990 chunk 31 optimal weight: 0.0030 overall best weight: 0.3318 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... B 359 HIS B 442 ASN B 461 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3845 r_free = 0.3845 target = 0.162397 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 50)----------------| | r_work = 0.3494 r_free = 0.3494 target = 0.131351 restraints weight = 14832.435| |-----------------------------------------------------------------------------| r_work (start): 0.3377 rms_B_bonded: 2.69 r_work: 0.2918 rms_B_bonded: 3.38 restraints_weight: 0.5000 r_work (final): 0.2918 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8383 moved from start: 0.1789 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.037 12464 Z= 0.104 Angle : 0.581 9.615 16891 Z= 0.298 Chirality : 0.044 0.320 1879 Planarity : 0.004 0.053 2136 Dihedral : 5.035 42.156 1641 Min Nonbonded Distance : 2.063 Molprobity Statistics. All-atom Clashscore : 5.88 Ramachandran Plot: Outliers : 0.00 % Allowed : 8.91 % Favored : 91.09 % Rotamer: Outliers : 0.84 % Allowed : 15.55 % Favored : 83.61 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % 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 are not related in a simple way. whole: -2.68 (0.21), residues: 1482 helix: -1.29 (0.22), residues: 539 sheet: -0.21 (0.40), residues: 165 loop : -2.57 (0.21), residues: 778 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG B 572 TYR 0.012 0.001 TYR B 757 PHE 0.020 0.001 PHE B 666 TRP 0.015 0.001 TRP A 207 HIS 0.004 0.001 HIS B 359 Details of bonding type rmsd/Z covalent geometry : bond 0.00222 / 0.10 (12456) covalent geometry : angle 0.56807 / 0.30 (16868) SS BOND : bond 0.00286 / 0.15 ( 1) SS BOND : angle 0.87492 / 0.46 ( 2) hydrogen bonds : bond 0.03084 / 2.19 ( 336) hydrogen bonds : angle 4.71686 / 3.23 ( 921) link_ALPHA1-4 : bond 0.00931 / 0.49 ( 1) link_ALPHA1-4 : angle 1.89830 / 0.99 ( 3) link_BETA1-4 : bond 0.00457 / 0.22 ( 2) link_BETA1-4 : angle 1.49171 / 0.75 ( 6) link_NAG-ASN : bond 0.00984 / 0.49 ( 4) link_NAG-ASN : angle 4.40003 / 2.17 ( 12) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2964 Ramachandran restraints generated. 1482 Oldfield, 0 Emsley, 1482 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2964 Ramachandran restraints generated. 1482 Oldfield, 0 Emsley, 1482 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 139 residues out of total 1312 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 11 poor density : 128 time to evaluate : 0.474 Fit side-chains REVERT: B 110 MET cc_start: 0.7847 (OUTLIER) cc_final: 0.7506 (mtt) REVERT: B 198 ASP cc_start: 0.8259 (m-30) cc_final: 0.7892 (m-30) REVERT: B 528 PHE cc_start: 0.8198 (m-80) cc_final: 0.7913 (m-80) REVERT: B 570 LEU cc_start: 0.8377 (mm) cc_final: 0.8067 (mm) REVERT: B 648 ASN cc_start: 0.8012 (t0) cc_final: 0.7675 (t0) REVERT: B 688 ASP cc_start: 0.7313 (t0) cc_final: 0.6471 (t0) REVERT: B 760 ASP cc_start: 0.6931 (t0) cc_final: 0.6617 (t0) REVERT: B 842 LEU cc_start: 0.7746 (mm) cc_final: 0.7461 (mt) REVERT: B 1088 ILE cc_start: 0.9065 (tp) cc_final: 0.8786 (tp) REVERT: B 1113 ILE cc_start: 0.7995 (tt) cc_final: 0.7595 (tt) outliers start: 11 outliers final: 3 residues processed: 136 average time/residue: 0.0995 time to fit residues: 20.2288 Evaluate side-chains 122 residues out of total 1312 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 4 poor density : 118 time to evaluate : 0.407 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 94 CYS Chi-restraints excluded: chain B residue 97 ILE Chi-restraints excluded: chain B residue 110 MET Chi-restraints excluded: chain B residue 540 ASP Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 149 random chunks: chunk 0 optimal weight: 10.0000 chunk 43 optimal weight: 0.1980 chunk 84 optimal weight: 6.9990 chunk 87 optimal weight: 9.9990 chunk 116 optimal weight: 5.9990 chunk 13 optimal weight: 5.9990 chunk 141 optimal weight: 4.9990 chunk 34 optimal weight: 10.0000 chunk 57 optimal weight: 2.9990 chunk 144 optimal weight: 7.9990 chunk 72 optimal weight: 3.9990 overall best weight: 3.6388 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... B 461 GLN B 575 ASN ** B1087 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3779 r_free = 0.3779 target = 0.156434 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 24)----------------| | r_work = 0.3496 r_free = 0.3496 target = 0.131752 restraints weight = 15018.542| |-----------------------------------------------------------------------------| r_work (start): 0.3448 rms_B_bonded: 2.38 r_work: 0.2898 rms_B_bonded: 3.51 restraints_weight: 0.5000 r_work (final): 0.2898 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8476 moved from start: 0.1683 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.047 12464 Z= 0.223 Angle : 0.666 10.330 16891 Z= 0.340 Chirality : 0.048 0.321 1879 Planarity : 0.004 0.047 2136 Dihedral : 5.319 39.555 1641 Min Nonbonded Distance : 1.959 Molprobity Statistics. All-atom Clashscore : 5.76 Ramachandran Plot: Outliers : 0.00 % Allowed : 10.86 % Favored : 89.14 % Rotamer: Outliers : 1.60 % Allowed : 15.93 % Favored : 82.47 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % 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 are not related in a simple way. whole: -2.90 (0.21), residues: 1482 helix: -1.46 (0.22), residues: 559 sheet: -0.39 (0.40), residues: 172 loop : -2.73 (0.20), residues: 751 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG B 867 TYR 0.017 0.002 TYR B 123 PHE 0.027 0.002 PHE B 666 TRP 0.031 0.002 TRP B1191 HIS 0.006 0.001 HIS B1039 Details of bonding type rmsd/Z covalent geometry : bond 0.00546 / 0.22 (12456) covalent geometry : angle 0.65483 / 0.34 (16868) SS BOND : bond 0.00333 / 0.18 ( 1) SS BOND : angle 0.80386 / 0.42 ( 2) hydrogen bonds : bond 0.04351 / 2.94 ( 336) hydrogen bonds : angle 4.81487 / 3.28 ( 921) link_ALPHA1-4 : bond 0.00850 / 0.45 ( 1) link_ALPHA1-4 : angle 2.34262 / 1.22 ( 3) link_BETA1-4 : bond 0.00292 / 0.15 ( 2) link_BETA1-4 : angle 2.18817 / 1.09 ( 6) link_NAG-ASN : bond 0.00928 / 0.47 ( 4) link_NAG-ASN : angle 4.13573 / 2.03 ( 12) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2964 Ramachandran restraints generated. 1482 Oldfield, 0 Emsley, 1482 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2964 Ramachandran restraints generated. 1482 Oldfield, 0 Emsley, 1482 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 135 residues out of total 1312 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 21 poor density : 114 time to evaluate : 0.399 Fit side-chains REVERT: A 56 ILE cc_start: 0.8745 (mt) cc_final: 0.8530 (mp) REVERT: B 198 ASP cc_start: 0.8355 (m-30) cc_final: 0.7990 (m-30) REVERT: B 479 HIS cc_start: 0.5341 (m-70) cc_final: 0.4944 (m170) REVERT: B 528 PHE cc_start: 0.8264 (m-80) cc_final: 0.8020 (m-80) REVERT: B 648 ASN cc_start: 0.8121 (t0) cc_final: 0.7812 (t0) REVERT: B 760 ASP cc_start: 0.7077 (t0) cc_final: 0.6766 (t0) REVERT: B 842 LEU cc_start: 0.7764 (mm) cc_final: 0.7473 (mt) REVERT: B 977 GLN cc_start: 0.9074 (OUTLIER) cc_final: 0.7766 (tm-30) REVERT: B 1113 ILE cc_start: 0.8113 (tt) cc_final: 0.7731 (tt) outliers start: 21 outliers final: 17 residues processed: 129 average time/residue: 0.0930 time to fit residues: 18.2039 Evaluate side-chains 128 residues out of total 1312 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 18 poor density : 110 time to evaluate : 0.437 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 50 VAL Chi-restraints excluded: chain A residue 51 LEU Chi-restraints excluded: chain A residue 94 CYS Chi-restraints excluded: chain B residue 21 VAL Chi-restraints excluded: chain B residue 97 ILE Chi-restraints excluded: chain B residue 181 ILE Chi-restraints excluded: chain B residue 470 CYS Chi-restraints excluded: chain B residue 490 ILE Chi-restraints excluded: chain B residue 493 VAL Chi-restraints excluded: chain B residue 538 MET Chi-restraints excluded: chain B residue 540 ASP Chi-restraints excluded: chain B residue 625 ILE Chi-restraints excluded: chain B residue 749 LEU Chi-restraints excluded: chain B residue 799 LEU Chi-restraints excluded: chain B residue 977 GLN Chi-restraints excluded: chain B residue 1052 LEU Chi-restraints excluded: chain B residue 1160 VAL Chi-restraints excluded: chain B residue 1188 GLU Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 149 random chunks: chunk 123 optimal weight: 0.8980 chunk 104 optimal weight: 5.9990 chunk 100 optimal weight: 2.9990 chunk 7 optimal weight: 0.0050 chunk 143 optimal weight: 10.0000 chunk 133 optimal weight: 0.2980 chunk 46 optimal weight: 8.9990 chunk 3 optimal weight: 4.9990 chunk 55 optimal weight: 0.4980 chunk 40 optimal weight: 4.9990 chunk 112 optimal weight: 8.9990 overall best weight: 0.9396 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3834 r_free = 0.3834 target = 0.161445 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 34)----------------| | r_work = 0.3501 r_free = 0.3501 target = 0.132024 restraints weight = 14743.611| |-----------------------------------------------------------------------------| r_work (start): 0.3365 rms_B_bonded: 2.56 r_work: 0.2864 rms_B_bonded: 3.42 restraints_weight: 0.5000 r_work (final): 0.2864 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8402 moved from start: 0.1927 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.031 12464 Z= 0.107 Angle : 0.570 9.822 16891 Z= 0.293 Chirality : 0.044 0.300 1879 Planarity : 0.004 0.050 2136 Dihedral : 4.968 45.782 1641 Min Nonbonded Distance : 2.028 Molprobity Statistics. All-atom Clashscore : 5.47 Ramachandran Plot: Outliers : 0.00 % Allowed : 8.91 % Favored : 91.09 % Rotamer: Outliers : 0.91 % Allowed : 17.30 % Favored : 81.78 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % 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 are not related in a simple way. whole: -2.45 (0.21), residues: 1482 helix: -1.03 (0.23), residues: 542 sheet: -0.01 (0.41), residues: 164 loop : -2.51 (0.21), residues: 776 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG B 185 TYR 0.010 0.001 TYR B 123 PHE 0.024 0.001 PHE B 666 TRP 0.017 0.001 TRP B1191 HIS 0.003 0.001 HIS B 167 Details of bonding type rmsd/Z covalent geometry : bond 0.00241 / 0.11 (12456) covalent geometry : angle 0.56002 / 0.29 (16868) SS BOND : bond 0.00255 / 0.13 ( 1) SS BOND : angle 0.81991 / 0.43 ( 2) hydrogen bonds : bond 0.03124 / 2.19 ( 336) hydrogen bonds : angle 4.56643 / 3.11 ( 921) link_ALPHA1-4 : bond 0.00886 / 0.47 ( 1) link_ALPHA1-4 : angle 1.99477 / 1.04 ( 3) link_BETA1-4 : bond 0.00336 / 0.16 ( 2) link_BETA1-4 : angle 1.35386 / 0.67 ( 6) link_NAG-ASN : bond 0.00951 / 0.48 ( 4) link_NAG-ASN : angle 3.85162 / 1.88 ( 12) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2964 Ramachandran restraints generated. 1482 Oldfield, 0 Emsley, 1482 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2964 Ramachandran restraints generated. 1482 Oldfield, 0 Emsley, 1482 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 129 residues out of total 1312 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 12 poor density : 117 time to evaluate : 0.395 Fit side-chains TARDY: cannot create tardy model for: "GLU B 692 " (corrupted residue). Skipping it. REVERT: B 110 MET cc_start: 0.7928 (OUTLIER) cc_final: 0.7671 (mtt) REVERT: B 198 ASP cc_start: 0.8274 (m-30) cc_final: 0.7883 (m-30) REVERT: B 291 ASP cc_start: 0.8650 (t0) cc_final: 0.8442 (t0) REVERT: B 464 MET cc_start: 0.7890 (mmt) cc_final: 0.7352 (mmt) REVERT: B 648 ASN cc_start: 0.7983 (t0) cc_final: 0.7699 (t0) REVERT: B 685 GLU cc_start: 0.7476 (pm20) cc_final: 0.6920 (tt0) REVERT: B 760 ASP cc_start: 0.6990 (t0) cc_final: 0.6649 (t0) REVERT: B 842 LEU cc_start: 0.7708 (mm) cc_final: 0.7438 (mt) REVERT: B 1113 ILE cc_start: 0.7978 (tt) cc_final: 0.7583 (tt) outliers start: 12 outliers final: 9 residues processed: 126 average time/residue: 0.0969 time to fit residues: 18.2237 Evaluate side-chains 121 residues out of total 1312 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 111 time to evaluate : 0.305 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 94 CYS Chi-restraints excluded: chain B residue 97 ILE Chi-restraints excluded: chain B residue 110 MET Chi-restraints excluded: chain B residue 181 ILE Chi-restraints excluded: chain B residue 366 VAL Chi-restraints excluded: chain B residue 470 CYS Chi-restraints excluded: chain B residue 538 MET Chi-restraints excluded: chain B residue 540 ASP Chi-restraints excluded: chain B residue 749 LEU Chi-restraints excluded: chain B residue 1188 GLU Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 149 random chunks: chunk 128 optimal weight: 3.9990 chunk 140 optimal weight: 5.9990 chunk 37 optimal weight: 2.9990 chunk 1 optimal weight: 6.9990 chunk 137 optimal weight: 3.9990 chunk 17 optimal weight: 30.0000 chunk 99 optimal weight: 6.9990 chunk 58 optimal weight: 0.4980 chunk 113 optimal weight: 8.9990 chunk 86 optimal weight: 0.8980 chunk 131 optimal weight: 1.9990 overall best weight: 2.0786 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... B 575 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3811 r_free = 0.3811 target = 0.159377 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 47)----------------| | r_work = 0.3451 r_free = 0.3451 target = 0.128056 restraints weight = 14831.161| |-----------------------------------------------------------------------------| r_work (start): 0.3366 rms_B_bonded: 2.86 r_work: 0.2876 rms_B_bonded: 3.66 restraints_weight: 0.5000 r_work (final): 0.2876 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8440 moved from start: 0.1918 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.043 12464 Z= 0.144 Angle : 0.599 9.942 16891 Z= 0.305 Chirality : 0.045 0.299 1879 Planarity : 0.004 0.047 2136 Dihedral : 4.990 46.432 1641 Min Nonbonded Distance : 2.000 Molprobity Statistics. All-atom Clashscore : 5.64 Ramachandran Plot: Outliers : 0.00 % Allowed : 9.99 % Favored : 90.01 % Rotamer: Outliers : 1.52 % Allowed : 16.92 % Favored : 81.55 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % 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 are not related in a simple way. whole: -2.43 (0.21), residues: 1482 helix: -0.98 (0.23), residues: 548 sheet: 0.04 (0.41), residues: 165 loop : -2.55 (0.21), residues: 769 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG B 185 TYR 0.012 0.001 TYR B 123 PHE 0.025 0.001 PHE B 666 TRP 0.024 0.001 TRP B1191 HIS 0.004 0.001 HIS B1039 Details of bonding type rmsd/Z covalent geometry : bond 0.00348 / 0.14 (12456) covalent geometry : angle 0.58926 / 0.30 (16868) SS BOND : bond 0.00282 / 0.15 ( 1) SS BOND : angle 0.76632 / 0.40 ( 2) hydrogen bonds : bond 0.03512 / 2.41 ( 336) hydrogen bonds : angle 4.56722 / 3.11 ( 921) link_ALPHA1-4 : bond 0.00882 / 0.46 ( 1) link_ALPHA1-4 : angle 2.15570 / 1.12 ( 3) link_BETA1-4 : bond 0.00323 / 0.15 ( 2) link_BETA1-4 : angle 1.70216 / 0.85 ( 6) link_NAG-ASN : bond 0.00845 / 0.42 ( 4) link_NAG-ASN : angle 3.73691 / 1.82 ( 12) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2964 Ramachandran restraints generated. 1482 Oldfield, 0 Emsley, 1482 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2964 Ramachandran restraints generated. 1482 Oldfield, 0 Emsley, 1482 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 133 residues out of total 1312 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 20 poor density : 113 time to evaluate : 0.485 Fit side-chains TARDY: cannot create tardy model for: "GLU B 692 " (corrupted residue). Skipping it. REVERT: B 110 MET cc_start: 0.8009 (OUTLIER) cc_final: 0.7729 (mtt) REVERT: B 198 ASP cc_start: 0.8373 (m-30) cc_final: 0.7972 (m-30) REVERT: B 291 ASP cc_start: 0.8702 (t0) cc_final: 0.8491 (t0) REVERT: B 464 MET cc_start: 0.7929 (mmt) cc_final: 0.7387 (mmt) REVERT: B 603 MET cc_start: 0.8592 (ttp) cc_final: 0.8315 (ttm) REVERT: B 648 ASN cc_start: 0.8115 (t0) cc_final: 0.7826 (t0) REVERT: B 685 GLU cc_start: 0.7363 (pm20) cc_final: 0.6866 (tt0) REVERT: B 760 ASP cc_start: 0.7081 (t0) cc_final: 0.6736 (t0) REVERT: B 842 LEU cc_start: 0.7719 (mm) cc_final: 0.7440 (mt) REVERT: B 1113 ILE cc_start: 0.8009 (tt) cc_final: 0.7618 (tt) outliers start: 20 outliers final: 15 residues processed: 130 average time/residue: 0.0984 time to fit residues: 19.3993 Evaluate side-chains 129 residues out of total 1312 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 16 poor density : 113 time to evaluate : 0.456 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 50 VAL Chi-restraints excluded: chain A residue 94 CYS Chi-restraints excluded: chain B residue 21 VAL Chi-restraints excluded: chain B residue 97 ILE Chi-restraints excluded: chain B residue 110 MET Chi-restraints excluded: chain B residue 154 VAL Chi-restraints excluded: chain B residue 181 ILE Chi-restraints excluded: chain B residue 393 ILE Chi-restraints excluded: chain B residue 470 CYS Chi-restraints excluded: chain B residue 490 ILE Chi-restraints excluded: chain B residue 538 MET Chi-restraints excluded: chain B residue 540 ASP Chi-restraints excluded: chain B residue 576 THR Chi-restraints excluded: chain B residue 625 ILE Chi-restraints excluded: chain B residue 749 LEU Chi-restraints excluded: chain B residue 1188 GLU Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 149 random chunks: chunk 12 optimal weight: 20.0000 chunk 146 optimal weight: 3.9990 chunk 20 optimal weight: 6.9990 chunk 50 optimal weight: 4.9990 chunk 135 optimal weight: 2.9990 chunk 116 optimal weight: 0.2980 chunk 112 optimal weight: 0.9980 chunk 82 optimal weight: 1.9990 chunk 0 optimal weight: 10.0000 chunk 109 optimal weight: 9.9990 chunk 19 optimal weight: 4.9990 overall best weight: 2.0586 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... B 575 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3797 r_free = 0.3797 target = 0.158043 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 67)----------------| | r_work = 0.3412 r_free = 0.3412 target = 0.124274 restraints weight = 14866.733| |-----------------------------------------------------------------------------| r_work (start): 0.3410 rms_B_bonded: 1.36 r_work: 0.3119 rms_B_bonded: 2.11 restraints_weight: 0.5000 r_work: 0.2997 rms_B_bonded: 3.40 restraints_weight: 0.2500 r_work (final): 0.2997 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8448 moved from start: 0.1968 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.040 12464 Z= 0.143 Angle : 0.599 9.912 16891 Z= 0.305 Chirality : 0.045 0.301 1879 Planarity : 0.004 0.048 2136 Dihedral : 5.004 49.403 1641 Min Nonbonded Distance : 1.993 Molprobity Statistics. All-atom Clashscore : 5.64 Ramachandran Plot: Outliers : 0.00 % Allowed : 9.72 % Favored : 90.28 % Rotamer: Outliers : 1.37 % Allowed : 17.38 % Favored : 81.25 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % 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 are not related in a simple way. whole: -2.36 (0.21), residues: 1482 helix: -0.90 (0.23), residues: 548 sheet: 0.05 (0.41), residues: 165 loop : -2.52 (0.21), residues: 769 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG B 185 TYR 0.012 0.001 TYR B 123 PHE 0.026 0.001 PHE B 666 TRP 0.028 0.001 TRP B1191 HIS 0.004 0.001 HIS B1039 Details of bonding type rmsd/Z covalent geometry : bond 0.00344 / 0.14 (12456) covalent geometry : angle 0.58948 / 0.30 (16868) SS BOND : bond 0.00277 / 0.15 ( 1) SS BOND : angle 0.73233 / 0.39 ( 2) hydrogen bonds : bond 0.03486 / 2.39 ( 336) hydrogen bonds : angle 4.54321 / 3.09 ( 921) link_ALPHA1-4 : bond 0.00920 / 0.48 ( 1) link_ALPHA1-4 : angle 2.14883 / 1.12 ( 3) link_BETA1-4 : bond 0.00302 / 0.14 ( 2) link_BETA1-4 : angle 1.75066 / 0.87 ( 6) link_NAG-ASN : bond 0.00831 / 0.42 ( 4) link_NAG-ASN : angle 3.60200 / 1.76 ( 12) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2964 Ramachandran restraints generated. 1482 Oldfield, 0 Emsley, 1482 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2964 Ramachandran restraints generated. 1482 Oldfield, 0 Emsley, 1482 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 131 residues out of total 1312 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 18 poor density : 113 time to evaluate : 0.484 Fit side-chains TARDY: cannot create tardy model for: "GLU B 692 " (corrupted residue). Skipping it. REVERT: B 198 ASP cc_start: 0.8282 (m-30) cc_final: 0.7920 (m-30) REVERT: B 464 MET cc_start: 0.7977 (mmt) cc_final: 0.7482 (mmt) REVERT: B 603 MET cc_start: 0.8656 (ttp) cc_final: 0.8396 (ttm) REVERT: B 648 ASN cc_start: 0.8017 (t0) cc_final: 0.7710 (t0) REVERT: B 694 ILE cc_start: 0.7882 (mt) cc_final: 0.7611 (mt) REVERT: B 760 ASP cc_start: 0.7029 (t0) cc_final: 0.6713 (t0) REVERT: B 842 LEU cc_start: 0.7758 (mm) cc_final: 0.7496 (mt) REVERT: B 977 GLN cc_start: 0.8992 (OUTLIER) cc_final: 0.7695 (tm-30) REVERT: B 1113 ILE cc_start: 0.7975 (tt) cc_final: 0.7577 (tt) outliers start: 18 outliers final: 16 residues processed: 128 average time/residue: 0.1011 time to fit residues: 19.7873 Evaluate side-chains 129 residues out of total 1312 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 17 poor density : 112 time to evaluate : 0.355 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 50 VAL Chi-restraints excluded: chain A residue 94 CYS Chi-restraints excluded: chain B residue 21 VAL Chi-restraints excluded: chain B residue 97 ILE Chi-restraints excluded: chain B residue 154 VAL Chi-restraints excluded: chain B residue 181 ILE Chi-restraints excluded: chain B residue 223 LEU Chi-restraints excluded: chain B residue 393 ILE Chi-restraints excluded: chain B residue 470 CYS Chi-restraints excluded: chain B residue 490 ILE Chi-restraints excluded: chain B residue 538 MET Chi-restraints excluded: chain B residue 540 ASP Chi-restraints excluded: chain B residue 576 THR Chi-restraints excluded: chain B residue 625 ILE Chi-restraints excluded: chain B residue 749 LEU Chi-restraints excluded: chain B residue 977 GLN Chi-restraints excluded: chain B residue 1188 GLU Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 149 random chunks: chunk 142 optimal weight: 2.9990 chunk 146 optimal weight: 7.9990 chunk 25 optimal weight: 3.9990 chunk 7 optimal weight: 9.9990 chunk 41 optimal weight: 0.4980 chunk 119 optimal weight: 9.9990 chunk 48 optimal weight: 9.9990 chunk 1 optimal weight: 2.9990 chunk 99 optimal weight: 7.9990 chunk 42 optimal weight: 5.9990 chunk 71 optimal weight: 3.9990 overall best weight: 2.8988 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3799 r_free = 0.3799 target = 0.158277 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 41)----------------| | r_work = 0.3445 r_free = 0.3445 target = 0.127139 restraints weight = 15006.917| |-----------------------------------------------------------------------------| r_work (start): 0.3387 rms_B_bonded: 1.49 r_work: 0.3034 rms_B_bonded: 2.25 restraints_weight: 0.5000 r_work: 0.2911 rms_B_bonded: 3.56 restraints_weight: 0.2500 r_work (final): 0.2911 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8468 moved from start: 0.1935 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.047 12464 Z= 0.182 Angle : 0.633 10.028 16891 Z= 0.322 Chirality : 0.046 0.317 1879 Planarity : 0.004 0.047 2136 Dihedral : 5.168 53.508 1641 Min Nonbonded Distance : 1.975 Molprobity Statistics. All-atom Clashscore : 5.88 Ramachandran Plot: Outliers : 0.00 % Allowed : 10.39 % Favored : 89.61 % Rotamer: Outliers : 1.37 % Allowed : 17.68 % Favored : 80.95 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % 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 are not related in a simple way. whole: -2.49 (0.21), residues: 1482 helix: -1.01 (0.22), residues: 556 sheet: -0.25 (0.40), residues: 172 loop : -2.55 (0.21), residues: 754 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG B 185 TYR 0.014 0.001 TYR B 123 PHE 0.027 0.002 PHE B 666 TRP 0.037 0.001 TRP B1191 HIS 0.004 0.001 HIS B1039 Details of bonding type rmsd/Z covalent geometry : bond 0.00443 / 0.18 (12456) covalent geometry : angle 0.62392 / 0.32 (16868) SS BOND : bond 0.00299 / 0.16 ( 1) SS BOND : angle 0.65924 / 0.35 ( 2) hydrogen bonds : bond 0.03873 / 2.62 ( 336) hydrogen bonds : angle 4.62894 / 3.16 ( 921) link_ALPHA1-4 : bond 0.00922 / 0.49 ( 1) link_ALPHA1-4 : angle 2.30442 / 1.20 ( 3) link_BETA1-4 : bond 0.00336 / 0.16 ( 2) link_BETA1-4 : angle 2.10986 / 1.06 ( 6) link_NAG-ASN : bond 0.00798 / 0.40 ( 4) link_NAG-ASN : angle 3.58166 / 1.76 ( 12) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2964 Ramachandran restraints generated. 1482 Oldfield, 0 Emsley, 1482 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2964 Ramachandran restraints generated. 1482 Oldfield, 0 Emsley, 1482 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 133 residues out of total 1312 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 18 poor density : 115 time to evaluate : 0.459 Fit side-chains TARDY: cannot create tardy model for: "GLU B 692 " (corrupted residue). Skipping it. REVERT: B 198 ASP cc_start: 0.8310 (m-30) cc_final: 0.7941 (m-30) REVERT: B 464 MET cc_start: 0.7980 (mmt) cc_final: 0.7471 (mmt) REVERT: B 603 MET cc_start: 0.8703 (ttp) cc_final: 0.8430 (ttm) REVERT: B 648 ASN cc_start: 0.8044 (t0) cc_final: 0.7734 (t0) REVERT: B 694 ILE cc_start: 0.7909 (mt) cc_final: 0.7627 (mt) REVERT: B 760 ASP cc_start: 0.7065 (t0) cc_final: 0.6756 (t0) REVERT: B 842 LEU cc_start: 0.7758 (mm) cc_final: 0.7489 (mt) REVERT: B 913 GLN cc_start: 0.7074 (OUTLIER) cc_final: 0.6629 (mt0) REVERT: B 977 GLN cc_start: 0.9035 (OUTLIER) cc_final: 0.7758 (tm-30) outliers start: 18 outliers final: 15 residues processed: 128 average time/residue: 0.1047 time to fit residues: 20.1079 Evaluate side-chains 131 residues out of total 1312 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 17 poor density : 114 time to evaluate : 0.593 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 50 VAL Chi-restraints excluded: chain A residue 94 CYS Chi-restraints excluded: chain B residue 21 VAL Chi-restraints excluded: chain B residue 97 ILE Chi-restraints excluded: chain B residue 154 VAL Chi-restraints excluded: chain B residue 181 ILE Chi-restraints excluded: chain B residue 223 LEU Chi-restraints excluded: chain B residue 393 ILE Chi-restraints excluded: chain B residue 470 CYS Chi-restraints excluded: chain B residue 490 ILE Chi-restraints excluded: chain B residue 538 MET Chi-restraints excluded: chain B residue 576 THR Chi-restraints excluded: chain B residue 625 ILE Chi-restraints excluded: chain B residue 749 LEU Chi-restraints excluded: chain B residue 913 GLN Chi-restraints excluded: chain B residue 977 GLN Chi-restraints excluded: chain B residue 1188 GLU Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 149 random chunks: chunk 99 optimal weight: 3.9990 chunk 11 optimal weight: 8.9990 chunk 116 optimal weight: 3.9990 chunk 84 optimal weight: 0.9990 chunk 128 optimal weight: 3.9990 chunk 1 optimal weight: 1.9990 chunk 92 optimal weight: 3.9990 chunk 2 optimal weight: 7.9990 chunk 91 optimal weight: 9.9990 chunk 31 optimal weight: 10.0000 chunk 66 optimal weight: 0.7980 overall best weight: 2.3588 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3776 r_free = 0.3776 target = 0.156158 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 31)----------------| | r_work = 0.3450 r_free = 0.3450 target = 0.127534 restraints weight = 14956.287| |-----------------------------------------------------------------------------| r_work (start): 0.3419 rms_B_bonded: 1.44 r_work: 0.3045 rms_B_bonded: 2.19 restraints_weight: 0.5000 r_work: 0.2909 rms_B_bonded: 3.63 restraints_weight: 0.2500 r_work (final): 0.2909 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8467 moved from start: 0.1964 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.041 12464 Z= 0.157 Angle : 0.613 9.915 16891 Z= 0.313 Chirality : 0.046 0.309 1879 Planarity : 0.004 0.048 2136 Dihedral : 5.146 59.933 1641 Min Nonbonded Distance : 1.985 Molprobity Statistics. All-atom Clashscore : 5.93 Ramachandran Plot: Outliers : 0.00 % Allowed : 9.78 % Favored : 90.22 % Rotamer: Outliers : 1.45 % Allowed : 17.45 % Favored : 81.10 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % 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 are not related in a simple way. whole: -2.42 (0.21), residues: 1482 helix: -0.94 (0.22), residues: 556 sheet: -0.21 (0.40), residues: 172 loop : -2.53 (0.21), residues: 754 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG B 185 TYR 0.013 0.001 TYR B 123 PHE 0.026 0.001 PHE B 666 TRP 0.033 0.001 TRP B1191 HIS 0.004 0.001 HIS B1039 Details of bonding type rmsd/Z covalent geometry : bond 0.00382 / 0.16 (12456) covalent geometry : angle 0.60380 / 0.31 (16868) SS BOND : bond 0.00286 / 0.15 ( 1) SS BOND : angle 0.68931 / 0.36 ( 2) hydrogen bonds : bond 0.03629 / 2.47 ( 336) hydrogen bonds : angle 4.57896 / 3.12 ( 921) link_ALPHA1-4 : bond 0.00905 / 0.48 ( 1) link_ALPHA1-4 : angle 2.19970 / 1.14 ( 3) link_BETA1-4 : bond 0.00319 / 0.15 ( 2) link_BETA1-4 : angle 1.93678 / 0.97 ( 6) link_NAG-ASN : bond 0.00813 / 0.41 ( 4) link_NAG-ASN : angle 3.52794 / 1.73 ( 12) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 2580.75 seconds wall clock time: 44 minutes 59.33 seconds (2699.33 seconds total)