Starting phenix.real_space_refine on Fri Jul 3 16:56:42 2026 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, restraint, /net/cci-nas-00/data/ceres_data/8jsm_36623/07_2026/8jsm_36623.cif Found real_map, /net/cci-nas-00/data/ceres_data/8jsm_36623/07_2026/8jsm_36623.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.3 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/8jsm_36623/07_2026/8jsm_36623.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8jsm_36623/07_2026/8jsm_36623.map" model { file = "/net/cci-nas-00/data/ceres_data/8jsm_36623/07_2026/8jsm_36623.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8jsm_36623/07_2026/8jsm_36623.cif" restraint_files = "/net/cci-nas-00/data/ceres_data/8jsm_36623/07_2026/8jsm_36623.cif" default_restraint = "/net/cci-nas-00/data/ceres_data/8jsm_36623/07_2026/8jsm_36623.cif" } resolution = 3.3 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= 0.002 Set stop_for_unknowns flag Set to: True Assert model is a single copy model Assert all atoms have isotropic ADPs Construct map_model_manager Extract box with map and model Check model and map are aligned Set scattering table Set to: electron Number of scattering types: 6 Type Number sf(0) Gaussians Zn 1 6.06 5 P 10 5.49 5 S 76 5.16 5 C 9442 2.51 5 N 2512 2.21 5 O 2815 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 2 residue(s): 0.01s 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: 14856 Number of models: 1 Model: "" Number of chains: 7 Chain: "A" Number of atoms: 10897 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1362, 10897 Classifications: {'peptide': 1362} Incomplete info: {'truncation_to_alanine': 7} Link IDs: {'PCIS': 2, 'PTRANS': 70, 'TRANS': 1289} Chain breaks: 3 Unresolved non-hydrogen bonds: 32 Unresolved non-hydrogen angles: 41 Unresolved non-hydrogen dihedrals: 28 Planarities with less than four sites: {'ASN:plan1': 1, 'GLU:plan': 1, 'HIS:plan': 1, 'TYR:plan': 1, 'ASP:plan': 1, 'GLN:plan1': 1} Unresolved non-hydrogen planarities: 26 Chain: "B" Number of atoms: 1989 Number of conformers: 2 Conformer: "A" Number of residues, atoms: 260, 1983 Classifications: {'peptide': 260} Modifications used: {'COO': 1} Incomplete info: {'truncation_to_alanine': 4} Link IDs: {'PTRANS': 17, 'TRANS': 242} Unresolved non-hydrogen bonds: 20 Unresolved non-hydrogen angles: 22 Unresolved non-hydrogen dihedrals: 18 Planarities with less than four sites: {'ARG:plan': 2} Unresolved non-hydrogen planarities: 10 Conformer: "B" Number of residues, atoms: 260, 1983 Classifications: {'peptide': 260} Modifications used: {'COO': 1} Incomplete info: {'truncation_to_alanine': 4} Link IDs: {'PTRANS': 17, 'TRANS': 242} Unresolved non-hydrogen bonds: 20 Unresolved non-hydrogen angles: 22 Unresolved non-hydrogen dihedrals: 18 Planarities with less than four sites: {'ARG:plan': 2} Unresolved non-hydrogen planarities: 10 bond proxies already assigned to first conformer: 2015 Chain: "C" Number of atoms: 737 Number of conformers: 1 Conformer: "" Number of residues, atoms: 99, 737 Classifications: {'peptide': 99} Incomplete info: {'truncation_to_alanine': 3} Link IDs: {'PCIS': 1, 'PTRANS': 4, 'TRANS': 93} Unresolved non-hydrogen bonds: 14 Unresolved non-hydrogen angles: 15 Unresolved non-hydrogen dihedrals: 13 Planarities with less than four sites: {'ARG:plan': 1} Unresolved non-hydrogen planarities: 5 Chain: "D" Number of atoms: 511 Number of conformers: 1 Conformer: "" Number of residues, atoms: 68, 511 Classifications: {'peptide': 68} Incomplete info: {'truncation_to_alanine': 2} Link IDs: {'PTRANS': 1, 'TRANS': 66} Unresolved non-hydrogen bonds: 10 Unresolved non-hydrogen angles: 12 Unresolved non-hydrogen dihedrals: 8 Planarities with less than four sites: {'GLN:plan1': 1, 'ARG:plan': 1} Unresolved non-hydrogen planarities: 9 Chain: "E" Number of atoms: 509 Number of conformers: 1 Conformer: "" Number of residues, atoms: 67, 509 Classifications: {'peptide': 67} Incomplete info: {'truncation_to_alanine': 2} Link IDs: {'PTRANS': 1, 'TRANS': 65} Unresolved non-hydrogen bonds: 8 Unresolved non-hydrogen angles: 9 Unresolved non-hydrogen dihedrals: 7 Planarities with less than four sites: {'GLN:plan1': 1} Unresolved non-hydrogen planarities: 4 Chain: "G" Number of atoms: 212 Number of conformers: 1 Conformer: "" Number of residues, atoms: 10, 212 Classifications: {'RNA': 10} Modifications used: {'rna2p_pur': 2, 'rna2p_pyr': 3, 'rna3p_pur': 2, 'rna3p_pyr': 3} Link IDs: {'rna2p': 5, 'rna3p': 4} Chain: "A" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Unusual residues: {' ZN': 1} Classifications: {'undetermined': 1} List of CYS excluded from plausible disulfide bonds: (reason: may participate in coordination) ATOM 9157 SG CYS A1150 50.021 51.096 98.488 1.00 96.82 S ATOM 9179 SG CYS A1153 52.834 48.431 97.974 1.00 94.73 S Residues with excluded nonbonded symmetry interactions: 1 residue: pdb=" N ASER B 266 " occ=0.44 ... (10 atoms not shown) pdb=" OG BSER B 266 " occ=0.56 Time building chain proxies: 3.20, per 1000 atoms: 0.22 Number of scatterers: 14856 At special positions: 0 Unit cell: (175.96, 138.61, 114.54, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 6 Type Number sf(0) Zn 1 29.99 S 76 16.00 P 10 15.00 O 2815 8.00 N 2512 7.00 C 9442 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: 1.08 Conformation dependent library (CDL) restraints added in 648.6 milliseconds Dynamic metal coordination Zn2+ tetrahedral coordination pdb=" ZN A2301 " pdb="ZN ZN A2301 " - pdb=" ND1 HIS A1345 " pdb="ZN ZN A2301 " - pdb=" NE2 HIS A1347 " pdb="ZN ZN A2301 " - pdb=" SG CYS A1150 " pdb="ZN ZN A2301 " - pdb=" SG CYS A1153 " Number of angles added : 2 3686 Ramachandran restraints generated. 1843 Oldfield, 0 Emsley, 1843 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 3546 Finding SS restraints... Secondary structure from input PDB file: 88 helices and 8 sheets defined 58.6% alpha, 4.7% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.37 Creating SS restraints... Processing helix chain 'A' and resid 21 through 29 removed outlier: 3.672A pdb=" N VAL A 25 " --> pdb=" O GLN A 21 " (cutoff:3.500A) removed outlier: 3.527A pdb=" N ARG A 27 " --> pdb=" O ASP A 23 " (cutoff:3.500A) Processing helix chain 'A' and resid 38 through 44 removed outlier: 4.134A pdb=" N CYS A 44 " --> pdb=" O LEU A 41 " (cutoff:3.500A) Processing helix chain 'A' and resid 51 through 55 removed outlier: 3.725A pdb=" N LYS A 54 " --> pdb=" O TYR A 51 " (cutoff:3.500A) Processing helix chain 'A' and resid 56 through 63 Processing helix chain 'A' and resid 76 through 83 Processing helix chain 'A' and resid 99 through 122 removed outlier: 4.124A pdb=" N ILE A 103 " --> pdb=" O PHE A 99 " (cutoff:3.500A) Processing helix chain 'A' and resid 132 through 142 Processing helix chain 'A' and resid 145 through 163 removed outlier: 3.658A pdb=" N MET A 149 " --> pdb=" O PHE A 145 " (cutoff:3.500A) removed outlier: 3.515A pdb=" N PHE A 150 " --> pdb=" O LEU A 146 " (cutoff:3.500A) Processing helix chain 'A' and resid 206 through 210 Processing helix chain 'A' and resid 214 through 223 removed outlier: 3.660A pdb=" N LYS A 219 " --> pdb=" O THR A 215 " (cutoff:3.500A) Processing helix chain 'A' and resid 234 through 261 removed outlier: 3.597A pdb=" N ILE A 238 " --> pdb=" O ALA A 234 " (cutoff:3.500A) removed outlier: 3.726A pdb=" N GLU A 258 " --> pdb=" O SER A 254 " (cutoff:3.500A) removed outlier: 4.150A pdb=" N VAL A 259 " --> pdb=" O LYS A 255 " (cutoff:3.500A) removed outlier: 3.811A pdb=" N GLU A 260 " --> pdb=" O ILE A 256 " (cutoff:3.500A) Processing helix chain 'A' and resid 271 through 288 Processing helix chain 'A' and resid 291 through 296 Processing helix chain 'A' and resid 297 through 308 Processing helix chain 'A' and resid 314 through 316 No H-bonds generated for 'chain 'A' and resid 314 through 316' Processing helix chain 'A' and resid 317 through 334 Processing helix chain 'A' and resid 341 through 348 Processing helix chain 'A' and resid 349 through 357 Processing helix chain 'A' and resid 361 through 369 Processing helix chain 'A' and resid 381 through 391 Processing helix chain 'A' and resid 400 through 422 removed outlier: 3.573A pdb=" N SER A 422 " --> pdb=" O HIS A 418 " (cutoff:3.500A) Processing helix chain 'A' and resid 432 through 436 Processing helix chain 'A' and resid 438 through 446 removed outlier: 4.304A pdb=" N TYR A 442 " --> pdb=" O GLY A 438 " (cutoff:3.500A) Processing helix chain 'A' and resid 458 through 463 removed outlier: 3.508A pdb=" N HIS A 463 " --> pdb=" O GLU A 460 " (cutoff:3.500A) Processing helix chain 'A' and resid 477 through 482 removed outlier: 3.745A pdb=" N ILE A 480 " --> pdb=" O ASP A 477 " (cutoff:3.500A) Processing helix chain 'A' and resid 493 through 497 removed outlier: 4.038A pdb=" N VAL A 497 " --> pdb=" O TRP A 494 " (cutoff:3.500A) Processing helix chain 'A' and resid 499 through 504 Processing helix chain 'A' and resid 515 through 521 removed outlier: 3.576A pdb=" N LEU A 521 " --> pdb=" O PRO A 517 " (cutoff:3.500A) Processing helix chain 'A' and resid 527 through 537 Processing helix chain 'A' and resid 538 through 542 Processing helix chain 'A' and resid 567 through 584 Processing helix chain 'A' and resid 601 through 610 Processing helix chain 'A' and resid 636 through 640 removed outlier: 3.794A pdb=" N PHE A 640 " --> pdb=" O ASN A 637 " (cutoff:3.500A) Processing helix chain 'A' and resid 641 through 656 Proline residue: A 647 - end of helix removed outlier: 3.670A pdb=" N TYR A 656 " --> pdb=" O CYS A 652 " (cutoff:3.500A) Processing helix chain 'A' and resid 663 through 669 removed outlier: 3.590A pdb=" N TYR A 667 " --> pdb=" O ASN A 663 " (cutoff:3.500A) Processing helix chain 'A' and resid 688 through 692 removed outlier: 3.733A pdb=" N ARG A 691 " --> pdb=" O LEU A 688 " (cutoff:3.500A) removed outlier: 4.621A pdb=" N ASN A 692 " --> pdb=" O GLU A 689 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 688 through 692' Processing helix chain 'A' and resid 712 through 731 Processing helix chain 'A' and resid 759 through 783 removed outlier: 4.268A pdb=" N GLN A 763 " --> pdb=" O ASP A 759 " (cutoff:3.500A) Processing helix chain 'A' and resid 815 through 820 Processing helix chain 'A' and resid 832 through 850 removed outlier: 3.939A pdb=" N GLU A 850 " --> pdb=" O ARG A 846 " (cutoff:3.500A) Processing helix chain 'A' and resid 854 through 875 removed outlier: 3.611A pdb=" N ARG A 858 " --> pdb=" O ILE A 854 " (cutoff:3.500A) removed outlier: 3.757A pdb=" N PHE A 866 " --> pdb=" O ALA A 862 " (cutoff:3.500A) removed outlier: 3.576A pdb=" N PHE A 867 " --> pdb=" O PHE A 863 " (cutoff:3.500A) Processing helix chain 'A' and resid 884 through 889 removed outlier: 3.922A pdb=" N LEU A 888 " --> pdb=" O ASP A 884 " (cutoff:3.500A) removed outlier: 3.608A pdb=" N THR A 889 " --> pdb=" O LEU A 885 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 884 through 889' Processing helix chain 'A' and resid 895 through 903 Processing helix chain 'A' and resid 916 through 921 Processing helix chain 'A' and resid 927 through 943 Processing helix chain 'A' and resid 948 through 955 removed outlier: 4.389A pdb=" N LYS A 955 " --> pdb=" O PRO A 951 " (cutoff:3.500A) Processing helix chain 'A' and resid 961 through 968 Processing helix chain 'A' and resid 974 through 978 removed outlier: 3.830A pdb=" N SER A 977 " --> pdb=" O VAL A 974 " (cutoff:3.500A) removed outlier: 3.762A pdb=" N GLN A 978 " --> pdb=" O PRO A 975 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 974 through 978' Processing helix chain 'A' and resid 980 through 994 removed outlier: 3.609A pdb=" N LEU A 994 " --> pdb=" O ARG A 990 " (cutoff:3.500A) Processing helix chain 'A' and resid 1000 through 1005 removed outlier: 3.511A pdb=" N LEU A1004 " --> pdb=" O LEU A1000 " (cutoff:3.500A) Processing helix chain 'A' and resid 1008 through 1021 Processing helix chain 'A' and resid 1027 through 1036 removed outlier: 3.832A pdb=" N ALA A1031 " --> pdb=" O MET A1027 " (cutoff:3.500A) removed outlier: 3.659A pdb=" N SER A1036 " --> pdb=" O ALA A1032 " (cutoff:3.500A) Processing helix chain 'A' and resid 1038 through 1048 Processing helix chain 'A' and resid 1052 through 1059 removed outlier: 3.582A pdb=" N LEU A1056 " --> pdb=" O GLY A1052 " (cutoff:3.500A) Processing helix chain 'A' and resid 1059 through 1064 removed outlier: 3.536A pdb=" N ASN A1063 " --> pdb=" O SER A1059 " (cutoff:3.500A) Processing helix chain 'A' and resid 1069 through 1085 removed outlier: 3.544A pdb=" N ARG A1073 " --> pdb=" O PRO A1069 " (cutoff:3.500A) Processing helix chain 'A' and resid 1093 through 1100 removed outlier: 3.941A pdb=" N ALA A1097 " --> pdb=" O ASP A1093 " (cutoff:3.500A) Processing helix chain 'A' and resid 1105 through 1117 Processing helix chain 'A' and resid 1150 through 1155 Processing helix chain 'A' and resid 1182 through 1184 No H-bonds generated for 'chain 'A' and resid 1182 through 1184' Processing helix chain 'A' and resid 1213 through 1230 Processing helix chain 'A' and resid 1235 through 1245 removed outlier: 3.567A pdb=" N LYS A1241 " --> pdb=" O ASP A1237 " (cutoff:3.500A) Proline residue: A1242 - end of helix Processing helix chain 'A' and resid 1254 through 1259 removed outlier: 3.922A pdb=" N MET A1258 " --> pdb=" O GLU A1254 " (cutoff:3.500A) Processing helix chain 'A' and resid 1266 through 1273 removed outlier: 3.957A pdb=" N ARG A1270 " --> pdb=" O ASN A1266 " (cutoff:3.500A) Processing helix chain 'A' and resid 1287 through 1290 removed outlier: 3.661A pdb=" N THR A1290 " --> pdb=" O ASN A1287 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 1287 through 1290' Processing helix chain 'A' and resid 1296 through 1300 Processing helix chain 'A' and resid 1315 through 1331 Processing helix chain 'A' and resid 1335 through 1339 Processing helix chain 'B' and resid 82 through 119 Processing helix chain 'B' and resid 120 through 123 removed outlier: 4.625A pdb=" N ASP B 123 " --> pdb=" O PRO B 120 " (cutoff:3.500A) No H-bonds generated for 'chain 'B' and resid 120 through 123' Processing helix chain 'B' and resid 124 through 149 Processing helix chain 'B' and resid 155 through 165 removed outlier: 3.703A pdb=" N ALA B 164 " --> pdb=" O GLU B 160 " (cutoff:3.500A) removed outlier: 4.227A pdb=" N GLU B 165 " --> pdb=" O ALA B 161 " (cutoff:3.500A) Processing helix chain 'B' and resid 178 through 187 Processing helix chain 'B' and resid 193 through 205 Processing helix chain 'B' and resid 220 through 232 removed outlier: 3.723A pdb=" N HIS B 231 " --> pdb=" O ILE B 227 " (cutoff:3.500A) removed outlier: 3.587A pdb=" N LEU B 232 " --> pdb=" O MET B 228 " (cutoff:3.500A) Processing helix chain 'B' and resid 237 through 254 removed outlier: 3.940A pdb=" N GLN B 241 " --> pdb=" O THR B 237 " (cutoff:3.500A) Processing helix chain 'B' and resid 255 through 270 Processing helix chain 'B' and resid 272 through 284 Processing helix chain 'B' and resid 285 through 288 Processing helix chain 'B' and resid 299 through 303 removed outlier: 3.667A pdb=" N ASP B 302 " --> pdb=" O SER B 299 " (cutoff:3.500A) Processing helix chain 'C' and resid 82 through 119 Processing helix chain 'C' and resid 120 through 143 removed outlier: 3.891A pdb=" N SER C 129 " --> pdb=" O ALA C 125 " (cutoff:3.500A) removed outlier: 3.598A pdb=" N SER C 130 " --> pdb=" O LYS C 126 " (cutoff:3.500A) removed outlier: 3.831A pdb=" N ASP C 143 " --> pdb=" O VAL C 139 " (cutoff:3.500A) Processing helix chain 'C' and resid 152 through 164 removed outlier: 3.673A pdb=" N ALA C 156 " --> pdb=" O ALA C 152 " (cutoff:3.500A) Processing helix chain 'D' and resid 83 through 112 removed outlier: 3.682A pdb=" N THR D 112 " --> pdb=" O GLU D 108 " (cutoff:3.500A) Processing helix chain 'D' and resid 113 through 117 Processing helix chain 'D' and resid 118 through 146 removed outlier: 3.820A pdb=" N TYR D 122 " --> pdb=" O LEU D 118 " (cutoff:3.500A) Processing helix chain 'E' and resid 81 through 117 Processing helix chain 'E' and resid 118 through 144 removed outlier: 4.185A pdb=" N LEU E 144 " --> pdb=" O ALA E 140 " (cutoff:3.500A) Processing sheet with id=AA1, first strand: chain 'A' and resid 70 through 71 removed outlier: 3.701A pdb=" N LEU A 71 " --> pdb=" O VAL A 229 " (cutoff:3.500A) removed outlier: 4.620A pdb=" N VAL A 231 " --> pdb=" O LEU A 71 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'A' and resid 398 through 399 Processing sheet with id=AA3, first strand: chain 'A' and resid 549 through 552 Processing sheet with id=AA4, first strand: chain 'A' and resid 734 through 740 removed outlier: 3.962A pdb=" N LYS A 734 " --> pdb=" O LEU A 749 " (cutoff:3.500A) removed outlier: 4.059A pdb=" N VAL A 630 " --> pdb=" O PHE A 793 " (cutoff:3.500A) removed outlier: 4.659A pdb=" N PHE A 793 " --> pdb=" O VAL A 630 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'A' and resid 798 through 801 Processing sheet with id=AA6, first strand: chain 'A' and resid 1139 through 1141 Processing sheet with id=AA7, first strand: chain 'A' and resid 1175 through 1176 removed outlier: 3.992A pdb=" N SER A1175 " --> pdb=" O ILE A1187 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'B' and resid 294 through 296 removed outlier: 3.950A pdb=" N LYS B 334 " --> pdb=" O LEU B 330 " (cutoff:3.500A) 759 hydrogen bonds defined for protein. 2173 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: 2.00 Time building geometry restraints manager: 1.44 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.21 - 1.33: 3610 1.33 - 1.45: 2981 1.45 - 1.57: 8488 1.57 - 1.69: 19 1.69 - 1.81: 111 Bond restraints: 15209 Sorted by residual: bond pdb=" CA ASN A 959 " pdb=" CB ASN A 959 " ideal model delta sigma weight residual 1.526 1.559 -0.033 1.51e-02 4.39e+03 4.77e+00 bond pdb=" N GLU C 178 " pdb=" CA GLU C 178 " ideal model delta sigma weight residual 1.463 1.489 -0.026 1.37e-02 5.33e+03 3.54e+00 bond pdb=" N SER C 179 " pdb=" CA SER C 179 " ideal model delta sigma weight residual 1.458 1.487 -0.029 1.90e-02 2.77e+03 2.34e+00 bond pdb=" CA ASP A 757 " pdb=" CB ASP A 757 " ideal model delta sigma weight residual 1.518 1.546 -0.028 2.08e-02 2.31e+03 1.86e+00 bond pdb=" C GLU C 178 " pdb=" O GLU C 178 " ideal model delta sigma weight residual 1.232 1.249 -0.017 1.32e-02 5.74e+03 1.71e+00 ... (remaining 15204 not shown) Histogram of bond angle deviations from ideal: 0.00 - 1.43: 20184 1.43 - 2.86: 404 2.86 - 4.29: 93 4.29 - 5.72: 29 5.72 - 7.15: 9 Bond angle restraints: 20719 Sorted by residual: angle pdb=" N GLN B 99 " pdb=" CA GLN B 99 " pdb=" CB GLN B 99 " ideal model delta sigma weight residual 110.40 116.55 -6.15 1.63e+00 3.76e-01 1.42e+01 angle pdb=" N GLU B 115 " pdb=" CA GLU B 115 " pdb=" CB GLU B 115 " ideal model delta sigma weight residual 110.28 116.06 -5.78 1.55e+00 4.16e-01 1.39e+01 angle pdb=" C GLN B 98 " pdb=" N GLN B 99 " pdb=" CA GLN B 99 " ideal model delta sigma weight residual 121.14 114.62 6.52 1.75e+00 3.27e-01 1.39e+01 angle pdb=" C LEU B 114 " pdb=" N GLU B 115 " pdb=" CA GLU B 115 " ideal model delta sigma weight residual 120.31 115.00 5.31 1.52e+00 4.33e-01 1.22e+01 angle pdb=" C SER A 750 " pdb=" N VAL A 751 " pdb=" CA VAL A 751 " ideal model delta sigma weight residual 121.97 128.08 -6.11 1.80e+00 3.09e-01 1.15e+01 ... (remaining 20714 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 35.69: 8963 35.69 - 71.39: 177 71.39 - 107.08: 13 107.08 - 142.77: 0 142.77 - 178.47: 1 Dihedral angle restraints: 9154 sinusoidal: 3691 harmonic: 5463 Sorted by residual: dihedral pdb=" O4' C G 7 " pdb=" C1' C G 7 " pdb=" N1 C G 7 " pdb=" C2 C G 7 " ideal model delta sinusoidal sigma weight residual -128.00 50.47 -178.47 1 1.70e+01 3.46e-03 6.64e+01 dihedral pdb=" CA SER A 431 " pdb=" C SER A 431 " pdb=" N ASP A 432 " pdb=" CA ASP A 432 " ideal model delta harmonic sigma weight residual 180.00 157.63 22.37 0 5.00e+00 4.00e-02 2.00e+01 dihedral pdb=" CA GLN E 99 " pdb=" C GLN E 99 " pdb=" N GLN E 100 " pdb=" CA GLN E 100 " ideal model delta harmonic sigma weight residual 180.00 162.12 17.88 0 5.00e+00 4.00e-02 1.28e+01 ... (remaining 9151 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.030: 1501 0.030 - 0.059: 599 0.059 - 0.089: 179 0.089 - 0.119: 89 0.119 - 0.148: 15 Chirality restraints: 2383 Sorted by residual: chirality pdb=" CA GLN B 99 " pdb=" N GLN B 99 " pdb=" C GLN B 99 " pdb=" CB GLN B 99 " both_signs ideal model delta sigma weight residual False 2.51 2.36 0.15 2.00e-01 2.50e+01 5.49e-01 chirality pdb=" CA GLN E 99 " pdb=" N GLN E 99 " pdb=" C GLN E 99 " pdb=" CB GLN E 99 " both_signs ideal model delta sigma weight residual False 2.51 2.36 0.15 2.00e-01 2.50e+01 5.33e-01 chirality pdb=" CA ASP A1368 " pdb=" N ASP A1368 " pdb=" C ASP A1368 " pdb=" CB ASP A1368 " both_signs ideal model delta sigma weight residual False 2.51 2.37 0.14 2.00e-01 2.50e+01 4.68e-01 ... (remaining 2380 not shown) Planarity restraints: 2616 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C LYS A 892 " 0.036 5.00e-02 4.00e+02 5.47e-02 4.79e+00 pdb=" N PRO A 893 " -0.095 5.00e-02 4.00e+02 pdb=" CA PRO A 893 " 0.028 5.00e-02 4.00e+02 pdb=" CD PRO A 893 " 0.031 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" CA ASN A 959 " -0.008 2.00e-02 2.50e+03 1.66e-02 2.77e+00 pdb=" C ASN A 959 " 0.029 2.00e-02 2.50e+03 pdb=" O ASN A 959 " -0.011 2.00e-02 2.50e+03 pdb=" N CYS A 960 " -0.010 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C VAL B 314 " -0.027 5.00e-02 4.00e+02 4.01e-02 2.57e+00 pdb=" N PRO B 315 " 0.069 5.00e-02 4.00e+02 pdb=" CA PRO B 315 " -0.021 5.00e-02 4.00e+02 pdb=" CD PRO B 315 " -0.022 5.00e-02 4.00e+02 ... (remaining 2613 not shown) Histogram of nonbonded interaction distances: 2.05 - 2.62: 119 2.62 - 3.19: 13003 3.19 - 3.76: 21730 3.76 - 4.33: 29295 4.33 - 4.90: 50655 Nonbonded interactions: 114802 Sorted by model distance: nonbonded pdb=" NE2 GLN E 99 " pdb=" OE1 GLN E 100 " model vdw 2.050 3.120 nonbonded pdb=" O ASN A 959 " pdb=" ND2 ASN A 959 " model vdw 2.206 3.120 nonbonded pdb=" O TYR A 32 " pdb=" OG1 THR A 70 " model vdw 2.223 3.040 nonbonded pdb=" O TYR A 667 " pdb=" NE2 GLN A 671 " model vdw 2.270 3.120 nonbonded pdb=" OE1 GLU A1218 " pdb=" NH2 ARG A1247 " model vdw 2.271 3.120 ... (remaining 114797 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 'D' and (resid 82 through 97 or (resid 98 and (name N or name CA or name \ C or name O or name CB )) or resid 99 through 118 or (resid 119 and (name N or n \ ame CA or name C or name O or name CB )) or resid 120 through 146)) selection = (chain 'E' and (resid 82 through 99 or (resid 100 and (name N or name CA or name \ C or name O or name CB )) or resid 101 through 132 or (resid 133 and (name N or \ name CA or name C or name O or name CB )) or resid 134 through 146)) } Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=0.44 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: 3.140 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.000 Construct map_model_manager: 0.010 Extract box with map and model: 0.260 Check model and map are aligned: 0.020 Set scattering table: 0.020 Process input model: 14.300 Find NCS groups from input model: 0.100 Set up NCS constraints: 0.030 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:1.000 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 18.880 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8625 moved from start: 0.0000 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.033 15213 Z= 0.125 Angle : 0.546 7.145 20721 Z= 0.289 Chirality : 0.038 0.148 2383 Planarity : 0.004 0.055 2616 Dihedral : 14.945 178.467 5608 Min Nonbonded Distance : 2.050 Molprobity Statistics. All-atom Clashscore : 5.08 Ramachandran Plot: Outliers : 0.33 % Allowed : 5.71 % Favored : 93.97 % Rotamer: Outliers : 0.06 % Allowed : 0.31 % Favored : 99.63 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.12 % 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: 0.89 (0.21), residues: 1843 helix: 1.94 (0.17), residues: 965 sheet: 1.32 (0.56), residues: 81 loop : -1.26 (0.22), residues: 797 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.000 ARG A 846 TYR 0.013 0.001 TYR A 800 PHE 0.014 0.001 PHE A 411 TRP 0.023 0.001 TRP A1085 HIS 0.006 0.001 HIS B 166 Details of bonding type rmsd/Z covalent geometry : bond 0.00260 / 0.12 (15209) covalent geometry : angle 0.54483 / 0.29 (20719) hydrogen bonds : bond 0.15042 / 10.65 ( 759) hydrogen bonds : angle 4.56326 / 3.13 ( 2173) metal coordination : bond 0.00525 / 0.27 ( 4) metal coordination : angle 3.37321 / 1.78 ( 2) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3686 Ramachandran restraints generated. 1843 Oldfield, 0 Emsley, 1843 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3686 Ramachandran restraints generated. 1843 Oldfield, 0 Emsley, 1843 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 236 residues out of total 1641 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 1 poor density : 235 time to evaluate : 0.346 Fit side-chains revert: symmetry clash outliers start: 1 outliers final: 0 residues processed: 236 average time/residue: 0.1131 time to fit residues: 39.4719 Evaluate side-chains 202 residues out of total 1641 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 202 time to evaluate : 0.506 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 184 random chunks: chunk 98 optimal weight: 3.9990 chunk 107 optimal weight: 0.9980 chunk 10 optimal weight: 2.9990 chunk 66 optimal weight: 1.9990 chunk 130 optimal weight: 1.9990 chunk 124 optimal weight: 5.9990 chunk 103 optimal weight: 0.6980 chunk 77 optimal weight: 5.9990 chunk 122 optimal weight: 4.9990 chunk 91 optimal weight: 4.9990 chunk 149 optimal weight: 2.9990 overall best weight: 1.7386 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** A 307 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 392 HIS A 663 ASN ** A 795 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** A1094 ASN A1333 ASN B 194 GLN ** E 99 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 100 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3656 r_free = 0.3656 target = 0.145286 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 27)----------------| | r_work = 0.3200 r_free = 0.3200 target = 0.108456 restraints weight = 45171.697| |-----------------------------------------------------------------------------| r_work (start): 0.3178 rms_B_bonded: 6.17 r_work (final): 0.3178 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.3182 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.3182 r_free = 0.3182 target_work(ls_wunit_k1) = 0.107 | | occupancies: max = 1.00 min = 0.44 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.3182 r_free = 0.3182 target_work(ls_wunit_k1) = 0.107 | | occupancies: max = 1.00 min = 0.39 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| Number of minimizer iterations: 3 (3 function evaluations) r_final: 0.3182 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8694 moved from start: 0.1054 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.039 15213 Z= 0.208 Angle : 0.617 8.889 20721 Z= 0.316 Chirality : 0.043 0.142 2383 Planarity : 0.004 0.040 2616 Dihedral : 6.916 177.370 2116 Min Nonbonded Distance : 2.472 Molprobity Statistics. All-atom Clashscore : 4.47 Ramachandran Plot: Outliers : 0.33 % Allowed : 6.85 % Favored : 92.83 % Rotamer: Outliers : 1.29 % Allowed : 8.12 % Favored : 90.58 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.12 % 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: 0.77 (0.20), residues: 1843 helix: 1.79 (0.17), residues: 996 sheet: 1.17 (0.55), residues: 83 loop : -1.36 (0.23), residues: 764 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.000 ARG A 846 TYR 0.015 0.002 TYR B 142 PHE 0.021 0.002 PHE A 411 TRP 0.013 0.002 TRP A 191 HIS 0.008 0.001 HIS B 166 Details of bonding type rmsd/Z covalent geometry : bond 0.00509 / 0.21 (15209) covalent geometry : angle 0.61365 / 0.32 (20719) hydrogen bonds : bond 0.05768 / 3.82 ( 759) hydrogen bonds : angle 3.85930 / 2.65 ( 2173) metal coordination : bond 0.00956 / 0.49 ( 4) metal coordination : angle 6.46909 / 3.43 ( 2) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3686 Ramachandran restraints generated. 1843 Oldfield, 0 Emsley, 1843 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3686 Ramachandran restraints generated. 1843 Oldfield, 0 Emsley, 1843 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 224 residues out of total 1641 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 21 poor density : 203 time to evaluate : 0.474 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 1083 SER cc_start: 0.8615 (t) cc_final: 0.8321 (m) REVERT: A 1112 ILE cc_start: 0.8918 (OUTLIER) cc_final: 0.8706 (mp) REVERT: B 230 ASP cc_start: 0.8317 (m-30) cc_final: 0.7340 (m-30) REVERT: B 304 PRO cc_start: 0.7363 (Cg_exo) cc_final: 0.7140 (Cg_endo) outliers start: 21 outliers final: 17 residues processed: 217 average time/residue: 0.1191 time to fit residues: 38.2085 Evaluate side-chains 213 residues out of total 1641 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 18 poor density : 195 time to evaluate : 0.564 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 171 SER Chi-restraints excluded: chain A residue 551 SER Chi-restraints excluded: chain A residue 559 VAL Chi-restraints excluded: chain A residue 663 ASN Chi-restraints excluded: chain A residue 689 GLU Chi-restraints excluded: chain A residue 737 SER Chi-restraints excluded: chain A residue 799 ILE Chi-restraints excluded: chain A residue 961 THR Chi-restraints excluded: chain A residue 993 THR Chi-restraints excluded: chain A residue 1092 CYS Chi-restraints excluded: chain A residue 1094 ASN Chi-restraints excluded: chain A residue 1112 ILE Chi-restraints excluded: chain A residue 1229 VAL Chi-restraints excluded: chain B residue 295 ILE Chi-restraints excluded: chain C residue 131 LEU Chi-restraints excluded: chain D residue 95 THR Chi-restraints excluded: chain D residue 130 SER Chi-restraints excluded: chain D residue 134 VAL Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 184 random chunks: chunk 18 optimal weight: 1.9990 chunk 99 optimal weight: 4.9990 chunk 2 optimal weight: 0.0980 chunk 135 optimal weight: 5.9990 chunk 125 optimal weight: 0.0030 chunk 59 optimal weight: 6.9990 chunk 15 optimal weight: 0.6980 chunk 10 optimal weight: 2.9990 chunk 168 optimal weight: 0.2980 chunk 101 optimal weight: 0.2980 chunk 23 optimal weight: 0.5980 overall best weight: 0.2590 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** A 307 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 392 HIS ** A 795 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** A1094 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3709 r_free = 0.3709 target = 0.149610 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 33)----------------| | r_work = 0.3234 r_free = 0.3234 target = 0.111543 restraints weight = 31807.540| |-----------------------------------------------------------------------------| r_work (start): 0.3228 rms_B_bonded: 3.87 r_work: 0.2893 rms_B_bonded: 4.25 restraints_weight: 0.5000 r_work (final): 0.2893 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.2886 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.2886 r_free = 0.2886 target_work(ls_wunit_k1) = 0.088 | | occupancies: max = 1.00 min = 0.39 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.2886 r_free = 0.2886 target_work(ls_wunit_k1) = 0.088 | | occupancies: max = 1.00 min = 0.38 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| Number of minimizer iterations: 3 (3 function evaluations) r_final: 0.2886 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8918 moved from start: 0.1047 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.030 15213 Z= 0.107 Angle : 0.525 8.246 20721 Z= 0.271 Chirality : 0.038 0.150 2383 Planarity : 0.004 0.036 2616 Dihedral : 6.733 178.525 2116 Min Nonbonded Distance : 2.326 Molprobity Statistics. All-atom Clashscore : 4.81 Ramachandran Plot: Outliers : 0.33 % Allowed : 5.65 % Favored : 94.02 % Rotamer: Outliers : 0.74 % Allowed : 10.28 % Favored : 88.98 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.12 % 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: 1.07 (0.21), residues: 1843 helix: 2.12 (0.17), residues: 987 sheet: 1.15 (0.57), residues: 83 loop : -1.29 (0.23), residues: 773 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG B 283 TYR 0.010 0.001 TYR B 176 PHE 0.015 0.001 PHE A 793 TRP 0.010 0.001 TRP A 664 HIS 0.006 0.001 HIS B 166 Details of bonding type rmsd/Z covalent geometry : bond 0.00215 / 0.11 (15209) covalent geometry : angle 0.52308 / 0.27 (20719) hydrogen bonds : bond 0.03934 / 2.63 ( 759) hydrogen bonds : angle 3.60407 / 2.47 ( 2173) metal coordination : bond 0.00653 / 0.33 ( 4) metal coordination : angle 4.09115 / 2.15 ( 2) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3686 Ramachandran restraints generated. 1843 Oldfield, 0 Emsley, 1843 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3686 Ramachandran restraints generated. 1843 Oldfield, 0 Emsley, 1843 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 215 residues out of total 1641 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 12 poor density : 203 time to evaluate : 0.618 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 846 ARG cc_start: 0.8564 (mtt180) cc_final: 0.8278 (mtt-85) REVERT: A 991 THR cc_start: 0.8828 (m) cc_final: 0.8558 (m) REVERT: A 1083 SER cc_start: 0.8915 (t) cc_final: 0.8572 (m) REVERT: A 1095 ILE cc_start: 0.7983 (mp) cc_final: 0.7746 (mm) REVERT: B 107 LEU cc_start: 0.9089 (tt) cc_final: 0.8714 (pp) REVERT: B 230 ASP cc_start: 0.8157 (m-30) cc_final: 0.6863 (m-30) REVERT: B 304 PRO cc_start: 0.7291 (Cg_exo) cc_final: 0.7026 (Cg_endo) REVERT: E 124 MET cc_start: 0.7948 (mmt) cc_final: 0.7714 (mtt) outliers start: 12 outliers final: 8 residues processed: 212 average time/residue: 0.1301 time to fit residues: 40.4190 Evaluate side-chains 205 residues out of total 1641 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 8 poor density : 197 time to evaluate : 0.539 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 551 SER Chi-restraints excluded: chain A residue 689 GLU Chi-restraints excluded: chain A residue 737 SER Chi-restraints excluded: chain A residue 747 THR Chi-restraints excluded: chain A residue 961 THR Chi-restraints excluded: chain A residue 968 ASN Chi-restraints excluded: chain C residue 131 LEU Chi-restraints excluded: chain D residue 134 VAL Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 184 random chunks: chunk 34 optimal weight: 3.9990 chunk 3 optimal weight: 3.9990 chunk 32 optimal weight: 2.9990 chunk 151 optimal weight: 4.9990 chunk 15 optimal weight: 0.9980 chunk 74 optimal weight: 0.0070 chunk 174 optimal weight: 3.9990 chunk 143 optimal weight: 0.9980 chunk 91 optimal weight: 1.9990 chunk 108 optimal weight: 6.9990 chunk 131 optimal weight: 4.9990 overall best weight: 1.4002 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** A 307 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 392 HIS ** A 795 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** A1094 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3662 r_free = 0.3662 target = 0.145767 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 36)----------------| | r_work = 0.3168 r_free = 0.3168 target = 0.107004 restraints weight = 26210.351| |-----------------------------------------------------------------------------| r_work (start): 0.3165 rms_B_bonded: 2.93 r_work: 0.2888 rms_B_bonded: 3.41 restraints_weight: 0.5000 r_work (final): 0.2888 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.2859 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.2859 r_free = 0.2859 target_work(ls_wunit_k1) = 0.086 | | occupancies: max = 1.00 min = 0.38 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.2859 r_free = 0.2859 target_work(ls_wunit_k1) = 0.086 | | occupancies: max = 1.00 min = 0.45 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| Number of minimizer iterations: 3 (3 function evaluations) r_final: 0.2859 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8930 moved from start: 0.1299 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.035 15213 Z= 0.177 Angle : 0.568 8.622 20721 Z= 0.293 Chirality : 0.041 0.138 2383 Planarity : 0.004 0.039 2616 Dihedral : 6.868 178.014 2116 Min Nonbonded Distance : 2.411 Molprobity Statistics. All-atom Clashscore : 4.64 Ramachandran Plot: Outliers : 0.33 % Allowed : 6.25 % Favored : 93.42 % Rotamer: Outliers : 1.60 % Allowed : 10.83 % Favored : 87.57 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.12 % 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: 0.92 (0.21), residues: 1843 helix: 1.94 (0.17), residues: 998 sheet: 1.08 (0.57), residues: 83 loop : -1.32 (0.23), residues: 762 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG B 182 TYR 0.014 0.002 TYR B 142 PHE 0.019 0.002 PHE A 411 TRP 0.012 0.001 TRP A 191 HIS 0.007 0.001 HIS B 166 Details of bonding type rmsd/Z covalent geometry : bond 0.00429 / 0.18 (15209) covalent geometry : angle 0.56506 / 0.29 (20719) hydrogen bonds : bond 0.05073 / 3.35 ( 759) hydrogen bonds : angle 3.67542 / 2.52 ( 2173) metal coordination : bond 0.01015 / 0.51 ( 4) metal coordination : angle 6.23015 / 3.30 ( 2) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3686 Ramachandran restraints generated. 1843 Oldfield, 0 Emsley, 1843 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3686 Ramachandran restraints generated. 1843 Oldfield, 0 Emsley, 1843 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 225 residues out of total 1641 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 26 poor density : 199 time to evaluate : 0.571 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 1044 LEU cc_start: 0.8907 (tt) cc_final: 0.8539 (mp) REVERT: A 1083 SER cc_start: 0.8881 (t) cc_final: 0.8494 (m) REVERT: A 1379 LEU cc_start: 0.5112 (OUTLIER) cc_final: 0.4772 (tt) REVERT: B 107 LEU cc_start: 0.9089 (tt) cc_final: 0.8699 (pp) REVERT: B 230 ASP cc_start: 0.8247 (m-30) cc_final: 0.7070 (m-30) REVERT: B 304 PRO cc_start: 0.7316 (Cg_exo) cc_final: 0.7035 (Cg_endo) outliers start: 26 outliers final: 17 residues processed: 217 average time/residue: 0.1266 time to fit residues: 40.3349 Evaluate side-chains 214 residues out of total 1641 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 18 poor density : 196 time to evaluate : 0.482 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 171 SER Chi-restraints excluded: chain A residue 551 SER Chi-restraints excluded: chain A residue 559 VAL Chi-restraints excluded: chain A residue 689 GLU Chi-restraints excluded: chain A residue 747 THR Chi-restraints excluded: chain A residue 905 VAL Chi-restraints excluded: chain A residue 961 THR Chi-restraints excluded: chain A residue 968 ASN Chi-restraints excluded: chain A residue 993 THR Chi-restraints excluded: chain A residue 1094 ASN Chi-restraints excluded: chain A residue 1379 LEU Chi-restraints excluded: chain A residue 1386 LEU Chi-restraints excluded: chain B residue 198 GLU Chi-restraints excluded: chain B residue 295 ILE Chi-restraints excluded: chain C residue 131 LEU Chi-restraints excluded: chain D residue 118 LEU Chi-restraints excluded: chain D residue 134 VAL Chi-restraints excluded: chain E residue 107 LEU Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 184 random chunks: chunk 152 optimal weight: 2.9990 chunk 154 optimal weight: 0.8980 chunk 161 optimal weight: 8.9990 chunk 148 optimal weight: 4.9990 chunk 1 optimal weight: 1.9990 chunk 77 optimal weight: 0.0000 chunk 48 optimal weight: 3.9990 chunk 143 optimal weight: 0.0170 chunk 65 optimal weight: 0.4980 chunk 163 optimal weight: 6.9990 chunk 106 optimal weight: 0.5980 overall best weight: 0.4022 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** A 307 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 392 HIS ** A 795 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3699 r_free = 0.3699 target = 0.148840 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 37)----------------| | r_work = 0.3216 r_free = 0.3216 target = 0.110213 restraints weight = 25231.304| |-----------------------------------------------------------------------------| r_work (start): 0.3207 rms_B_bonded: 2.86 r_work: 0.2944 rms_B_bonded: 3.32 restraints_weight: 0.5000 r_work (final): 0.2944 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.2930 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.2930 r_free = 0.2930 target_work(ls_wunit_k1) = 0.090 | | occupancies: max = 1.00 min = 0.45 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.2930 r_free = 0.2930 target_work(ls_wunit_k1) = 0.090 | | occupancies: max = 1.00 min = 0.41 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| Number of minimizer iterations: 3 (3 function evaluations) r_final: 0.2930 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8872 moved from start: 0.1284 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.030 15213 Z= 0.104 Angle : 0.522 10.127 20721 Z= 0.269 Chirality : 0.038 0.176 2383 Planarity : 0.004 0.036 2616 Dihedral : 6.773 179.079 2116 Min Nonbonded Distance : 2.435 Molprobity Statistics. All-atom Clashscore : 4.40 Ramachandran Plot: Outliers : 0.33 % Allowed : 5.98 % Favored : 93.70 % Rotamer: Outliers : 1.29 % Allowed : 12.00 % Favored : 86.71 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.12 % 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: 1.07 (0.21), residues: 1843 helix: 2.15 (0.17), residues: 983 sheet: 1.06 (0.57), residues: 83 loop : -1.30 (0.23), residues: 777 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG B 182 TYR 0.011 0.001 TYR A1088 PHE 0.016 0.001 PHE A 793 TRP 0.008 0.001 TRP A1019 HIS 0.007 0.001 HIS B 166 Details of bonding type rmsd/Z covalent geometry : bond 0.00216 / 0.10 (15209) covalent geometry : angle 0.52043 / 0.27 (20719) hydrogen bonds : bond 0.03857 / 2.55 ( 759) hydrogen bonds : angle 3.51450 / 2.40 ( 2173) metal coordination : bond 0.00715 / 0.36 ( 4) metal coordination : angle 4.44314 / 2.34 ( 2) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3686 Ramachandran restraints generated. 1843 Oldfield, 0 Emsley, 1843 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3686 Ramachandran restraints generated. 1843 Oldfield, 0 Emsley, 1843 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 221 residues out of total 1641 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 21 poor density : 200 time to evaluate : 0.569 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 846 ARG cc_start: 0.8423 (mtt180) cc_final: 0.8148 (mtt-85) REVERT: A 991 THR cc_start: 0.8771 (m) cc_final: 0.8508 (m) REVERT: A 1379 LEU cc_start: 0.5004 (OUTLIER) cc_final: 0.4702 (tt) REVERT: B 107 LEU cc_start: 0.9073 (tt) cc_final: 0.8697 (pp) REVERT: B 230 ASP cc_start: 0.8176 (m-30) cc_final: 0.6835 (m-30) REVERT: B 304 PRO cc_start: 0.7334 (Cg_exo) cc_final: 0.7070 (Cg_endo) outliers start: 21 outliers final: 12 residues processed: 217 average time/residue: 0.1319 time to fit residues: 42.1767 Evaluate side-chains 208 residues out of total 1641 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 13 poor density : 195 time to evaluate : 0.588 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 559 VAL Chi-restraints excluded: chain A residue 630 VAL Chi-restraints excluded: chain A residue 689 GLU Chi-restraints excluded: chain A residue 747 THR Chi-restraints excluded: chain A residue 851 THR Chi-restraints excluded: chain A residue 905 VAL Chi-restraints excluded: chain A residue 961 THR Chi-restraints excluded: chain A residue 968 ASN Chi-restraints excluded: chain A residue 1379 LEU Chi-restraints excluded: chain B residue 198 GLU Chi-restraints excluded: chain B residue 314 VAL Chi-restraints excluded: chain C residue 131 LEU Chi-restraints excluded: chain D residue 134 VAL Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 184 random chunks: chunk 34 optimal weight: 1.9990 chunk 36 optimal weight: 2.9990 chunk 24 optimal weight: 0.6980 chunk 70 optimal weight: 2.9990 chunk 122 optimal weight: 4.9990 chunk 41 optimal weight: 1.9990 chunk 150 optimal weight: 0.6980 chunk 87 optimal weight: 3.9990 chunk 12 optimal weight: 5.9990 chunk 94 optimal weight: 4.9990 chunk 99 optimal weight: 4.9990 overall best weight: 1.6786 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** A 307 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 392 HIS ** A 795 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** A1094 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3649 r_free = 0.3649 target = 0.144713 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 36)----------------| | r_work = 0.3163 r_free = 0.3163 target = 0.106818 restraints weight = 26103.745| |-----------------------------------------------------------------------------| r_work (start): 0.3157 rms_B_bonded: 3.08 r_work: 0.2869 rms_B_bonded: 3.40 restraints_weight: 0.5000 r_work (final): 0.2869 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.2866 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.2866 r_free = 0.2866 target_work(ls_wunit_k1) = 0.086 | | occupancies: max = 1.00 min = 0.41 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.2866 r_free = 0.2866 target_work(ls_wunit_k1) = 0.086 | | occupancies: max = 1.00 min = 0.46 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| Number of minimizer iterations: 3 (3 function evaluations) r_final: 0.2866 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8945 moved from start: 0.1492 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.036 15213 Z= 0.196 Angle : 0.591 12.103 20721 Z= 0.302 Chirality : 0.042 0.167 2383 Planarity : 0.004 0.038 2616 Dihedral : 6.955 177.162 2116 Min Nonbonded Distance : 2.382 Molprobity Statistics. All-atom Clashscore : 4.40 Ramachandran Plot: Outliers : 0.33 % Allowed : 6.52 % Favored : 93.15 % Rotamer: Outliers : 1.85 % Allowed : 12.12 % Favored : 86.03 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.12 % 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: 0.85 (0.21), residues: 1843 helix: 1.90 (0.17), residues: 997 sheet: 1.02 (0.57), residues: 83 loop : -1.38 (0.23), residues: 763 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG B 182 TYR 0.014 0.002 TYR A 153 PHE 0.019 0.002 PHE A 411 TRP 0.011 0.001 TRP A 191 HIS 0.007 0.001 HIS C 166 Details of bonding type rmsd/Z covalent geometry : bond 0.00478 / 0.20 (15209) covalent geometry : angle 0.58719 / 0.30 (20719) hydrogen bonds : bond 0.05278 / 3.47 ( 759) hydrogen bonds : angle 3.71454 / 2.54 ( 2173) metal coordination : bond 0.01059 / 0.54 ( 4) metal coordination : angle 6.70486 / 3.55 ( 2) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3686 Ramachandran restraints generated. 1843 Oldfield, 0 Emsley, 1843 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3686 Ramachandran restraints generated. 1843 Oldfield, 0 Emsley, 1843 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 224 residues out of total 1641 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 30 poor density : 194 time to evaluate : 0.563 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 203 GLN cc_start: 0.8494 (OUTLIER) cc_final: 0.7375 (mp10) REVERT: A 484 ASP cc_start: 0.8616 (t0) cc_final: 0.8412 (t0) REVERT: A 1044 LEU cc_start: 0.8922 (tt) cc_final: 0.8552 (mp) REVERT: A 1269 HIS cc_start: 0.7332 (m90) cc_final: 0.6520 (t70) REVERT: A 1379 LEU cc_start: 0.5116 (OUTLIER) cc_final: 0.4788 (tt) REVERT: A 1382 ASP cc_start: 0.7938 (t0) cc_final: 0.7581 (t0) REVERT: B 107 LEU cc_start: 0.9065 (tt) cc_final: 0.8681 (pp) REVERT: E 124 MET cc_start: 0.7468 (mtt) cc_final: 0.7222 (mtt) outliers start: 30 outliers final: 26 residues processed: 214 average time/residue: 0.1313 time to fit residues: 41.4061 Evaluate side-chains 218 residues out of total 1641 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 28 poor density : 190 time to evaluate : 0.665 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 171 SER Chi-restraints excluded: chain A residue 203 GLN Chi-restraints excluded: chain A residue 237 LEU Chi-restraints excluded: chain A residue 474 ILE Chi-restraints excluded: chain A residue 559 VAL Chi-restraints excluded: chain A residue 630 VAL Chi-restraints excluded: chain A residue 689 GLU Chi-restraints excluded: chain A residue 737 SER Chi-restraints excluded: chain A residue 747 THR Chi-restraints excluded: chain A residue 751 VAL Chi-restraints excluded: chain A residue 800 TYR Chi-restraints excluded: chain A residue 851 THR Chi-restraints excluded: chain A residue 905 VAL Chi-restraints excluded: chain A residue 961 THR Chi-restraints excluded: chain A residue 968 ASN Chi-restraints excluded: chain A residue 1094 ASN Chi-restraints excluded: chain A residue 1229 VAL Chi-restraints excluded: chain A residue 1379 LEU Chi-restraints excluded: chain B residue 198 GLU Chi-restraints excluded: chain B residue 247 CYS Chi-restraints excluded: chain B residue 295 ILE Chi-restraints excluded: chain B residue 314 VAL Chi-restraints excluded: chain C residue 131 LEU Chi-restraints excluded: chain C residue 137 GLU Chi-restraints excluded: chain D residue 118 LEU Chi-restraints excluded: chain D residue 128 ILE Chi-restraints excluded: chain D residue 134 VAL Chi-restraints excluded: chain E residue 107 LEU Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 184 random chunks: chunk 56 optimal weight: 0.7980 chunk 11 optimal weight: 3.9990 chunk 183 optimal weight: 5.9990 chunk 29 optimal weight: 0.9980 chunk 46 optimal weight: 2.9990 chunk 25 optimal weight: 2.9990 chunk 91 optimal weight: 0.7980 chunk 13 optimal weight: 0.8980 chunk 45 optimal weight: 0.5980 chunk 98 optimal weight: 3.9990 chunk 97 optimal weight: 0.7980 overall best weight: 0.7780 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** A 307 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 392 HIS ** A 795 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** A1094 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3675 r_free = 0.3675 target = 0.146910 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 36)----------------| | r_work = 0.3214 r_free = 0.3214 target = 0.109589 restraints weight = 39710.132| |-----------------------------------------------------------------------------| r_work (start): 0.3196 rms_B_bonded: 5.89 r_work: 0.2762 rms_B_bonded: 5.53 restraints_weight: 2.0000 r_work (final): 0.2762 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.2736 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.2736 r_free = 0.2736 target_work(ls_wunit_k1) = 0.078 | | occupancies: max = 1.00 min = 0.46 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.2736 r_free = 0.2736 target_work(ls_wunit_k1) = 0.078 | | occupancies: max = 1.00 min = 0.48 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| Number of minimizer iterations: 3 (3 function evaluations) r_final: 0.2736 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.9010 moved from start: 0.1461 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.031 15213 Z= 0.122 Angle : 0.541 9.517 20721 Z= 0.277 Chirality : 0.039 0.164 2383 Planarity : 0.004 0.037 2616 Dihedral : 6.915 179.288 2116 Min Nonbonded Distance : 2.390 Molprobity Statistics. All-atom Clashscore : 4.54 Ramachandran Plot: Outliers : 0.33 % Allowed : 6.20 % Favored : 93.48 % Rotamer: Outliers : 1.42 % Allowed : 12.62 % Favored : 85.97 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.12 % 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: 0.95 (0.21), residues: 1843 helix: 2.02 (0.17), residues: 991 sheet: 1.18 (0.61), residues: 73 loop : -1.36 (0.23), residues: 779 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG B 182 TYR 0.012 0.001 TYR A 153 PHE 0.016 0.001 PHE A 793 TRP 0.009 0.001 TRP A 191 HIS 0.007 0.001 HIS B 166 Details of bonding type rmsd/Z covalent geometry : bond 0.00276 / 0.12 (15209) covalent geometry : angle 0.53812 / 0.28 (20719) hydrogen bonds : bond 0.04328 / 2.86 ( 759) hydrogen bonds : angle 3.59786 / 2.46 ( 2173) metal coordination : bond 0.00869 / 0.44 ( 4) metal coordination : angle 5.54948 / 2.92 ( 2) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3686 Ramachandran restraints generated. 1843 Oldfield, 0 Emsley, 1843 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3686 Ramachandran restraints generated. 1843 Oldfield, 0 Emsley, 1843 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 220 residues out of total 1641 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 23 poor density : 197 time to evaluate : 0.488 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 991 THR cc_start: 0.8955 (m) cc_final: 0.8724 (m) REVERT: A 1044 LEU cc_start: 0.8948 (tt) cc_final: 0.8639 (mp) REVERT: A 1095 ILE cc_start: 0.7940 (mp) cc_final: 0.7715 (mm) REVERT: A 1379 LEU cc_start: 0.5382 (OUTLIER) cc_final: 0.5052 (tt) REVERT: A 1382 ASP cc_start: 0.8046 (t0) cc_final: 0.7696 (t0) REVERT: B 107 LEU cc_start: 0.9068 (tt) cc_final: 0.8681 (pp) outliers start: 23 outliers final: 16 residues processed: 215 average time/residue: 0.1307 time to fit residues: 41.3249 Evaluate side-chains 212 residues out of total 1641 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 17 poor density : 195 time to evaluate : 0.574 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 474 ILE Chi-restraints excluded: chain A residue 559 VAL Chi-restraints excluded: chain A residue 630 VAL Chi-restraints excluded: chain A residue 689 GLU Chi-restraints excluded: chain A residue 737 SER Chi-restraints excluded: chain A residue 747 THR Chi-restraints excluded: chain A residue 751 VAL Chi-restraints excluded: chain A residue 905 VAL Chi-restraints excluded: chain A residue 961 THR Chi-restraints excluded: chain A residue 1379 LEU Chi-restraints excluded: chain B residue 198 GLU Chi-restraints excluded: chain B residue 295 ILE Chi-restraints excluded: chain B residue 314 VAL Chi-restraints excluded: chain C residue 131 LEU Chi-restraints excluded: chain D residue 118 LEU Chi-restraints excluded: chain D residue 134 VAL Chi-restraints excluded: chain E residue 107 LEU Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 184 random chunks: chunk 14 optimal weight: 2.9990 chunk 164 optimal weight: 0.9990 chunk 175 optimal weight: 7.9990 chunk 74 optimal weight: 1.9990 chunk 42 optimal weight: 0.9980 chunk 144 optimal weight: 0.0020 chunk 165 optimal weight: 5.9990 chunk 101 optimal weight: 2.9990 chunk 50 optimal weight: 0.0170 chunk 78 optimal weight: 1.9990 chunk 151 optimal weight: 0.8980 overall best weight: 0.5828 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** A 307 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 392 HIS ** A 795 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** A1094 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3690 r_free = 0.3690 target = 0.148122 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 42)----------------| | r_work = 0.3227 r_free = 0.3227 target = 0.110565 restraints weight = 44059.395| |-----------------------------------------------------------------------------| r_work (start): 0.3215 rms_B_bonded: 6.23 r_work: 0.2764 rms_B_bonded: 5.99 restraints_weight: 2.0000 r_work (final): 0.2764 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.2752 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.2752 r_free = 0.2752 target_work(ls_wunit_k1) = 0.079 | | occupancies: max = 1.00 min = 0.48 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.2752 r_free = 0.2752 target_work(ls_wunit_k1) = 0.079 | | occupancies: max = 1.00 min = 0.43 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| Number of minimizer iterations: 3 (3 function evaluations) r_final: 0.2752 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.9005 moved from start: 0.1490 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.029 15213 Z= 0.110 Angle : 0.534 13.123 20721 Z= 0.271 Chirality : 0.039 0.160 2383 Planarity : 0.004 0.036 2616 Dihedral : 6.796 179.080 2116 Min Nonbonded Distance : 2.399 Molprobity Statistics. All-atom Clashscore : 4.44 Ramachandran Plot: Outliers : 0.33 % Allowed : 6.09 % Favored : 93.59 % Rotamer: Outliers : 1.54 % Allowed : 12.74 % Favored : 85.72 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.12 % 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: 1.04 (0.21), residues: 1843 helix: 2.08 (0.17), residues: 995 sheet: 1.15 (0.62), residues: 73 loop : -1.30 (0.23), residues: 775 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG B 182 TYR 0.014 0.001 TYR B 122 PHE 0.012 0.001 PHE A 411 TRP 0.008 0.001 TRP A 191 HIS 0.007 0.001 HIS B 166 Details of bonding type rmsd/Z covalent geometry : bond 0.00241 / 0.11 (15209) covalent geometry : angle 0.53196 / 0.27 (20719) hydrogen bonds : bond 0.03830 / 2.54 ( 759) hydrogen bonds : angle 3.50245 / 2.39 ( 2173) metal coordination : bond 0.00896 / 0.45 ( 4) metal coordination : angle 4.89473 / 2.58 ( 2) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3686 Ramachandran restraints generated. 1843 Oldfield, 0 Emsley, 1843 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3686 Ramachandran restraints generated. 1843 Oldfield, 0 Emsley, 1843 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 220 residues out of total 1641 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 25 poor density : 195 time to evaluate : 0.696 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 203 GLN cc_start: 0.8491 (OUTLIER) cc_final: 0.7448 (mp10) REVERT: A 1379 LEU cc_start: 0.5340 (OUTLIER) cc_final: 0.4998 (tt) REVERT: B 107 LEU cc_start: 0.9051 (tt) cc_final: 0.8669 (pp) REVERT: B 122 TYR cc_start: 0.8750 (m-80) cc_final: 0.8490 (m-80) outliers start: 25 outliers final: 19 residues processed: 214 average time/residue: 0.1275 time to fit residues: 40.2417 Evaluate side-chains 213 residues out of total 1641 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 21 poor density : 192 time to evaluate : 0.571 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 203 GLN Chi-restraints excluded: chain A residue 237 LEU Chi-restraints excluded: chain A residue 474 ILE Chi-restraints excluded: chain A residue 559 VAL Chi-restraints excluded: chain A residue 630 VAL Chi-restraints excluded: chain A residue 689 GLU Chi-restraints excluded: chain A residue 747 THR Chi-restraints excluded: chain A residue 851 THR Chi-restraints excluded: chain A residue 905 VAL Chi-restraints excluded: chain A residue 961 THR Chi-restraints excluded: chain A residue 968 ASN Chi-restraints excluded: chain A residue 1094 ASN Chi-restraints excluded: chain A residue 1379 LEU Chi-restraints excluded: chain A residue 1386 LEU Chi-restraints excluded: chain B residue 198 GLU Chi-restraints excluded: chain B residue 247 CYS Chi-restraints excluded: chain B residue 314 VAL Chi-restraints excluded: chain C residue 131 LEU Chi-restraints excluded: chain D residue 118 LEU Chi-restraints excluded: chain D residue 134 VAL Chi-restraints excluded: chain E residue 107 LEU Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 184 random chunks: chunk 52 optimal weight: 0.2980 chunk 22 optimal weight: 0.3980 chunk 158 optimal weight: 1.9990 chunk 104 optimal weight: 0.9980 chunk 159 optimal weight: 0.0570 chunk 136 optimal weight: 4.9990 chunk 14 optimal weight: 2.9990 chunk 93 optimal weight: 1.9990 chunk 71 optimal weight: 2.9990 chunk 53 optimal weight: 0.7980 chunk 99 optimal weight: 4.9990 overall best weight: 0.5098 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** A 307 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 392 HIS ** A 795 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** A1094 ASN E 99 GLN E 100 GLN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3696 r_free = 0.3696 target = 0.148667 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 32)----------------| | r_work = 0.3227 r_free = 0.3227 target = 0.110817 restraints weight = 35121.501| |-----------------------------------------------------------------------------| r_work (start): 0.3219 rms_B_bonded: 4.85 r_work: 0.2844 rms_B_bonded: 4.69 restraints_weight: 0.5000 r_work (final): 0.2844 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.2769 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.2769 r_free = 0.2769 target_work(ls_wunit_k1) = 0.080 | | occupancies: max = 1.00 min = 0.43 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.2769 r_free = 0.2769 target_work(ls_wunit_k1) = 0.080 | | occupancies: max = 1.00 min = 0.44 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| Number of minimizer iterations: 3 (3 function evaluations) r_final: 0.2769 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8935 moved from start: 0.1494 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.032 15213 Z= 0.108 Angle : 0.524 9.149 20721 Z= 0.269 Chirality : 0.038 0.159 2383 Planarity : 0.004 0.036 2616 Dihedral : 6.743 178.646 2116 Min Nonbonded Distance : 2.324 Molprobity Statistics. All-atom Clashscore : 4.47 Ramachandran Plot: Outliers : 0.33 % Allowed : 6.14 % Favored : 93.53 % Rotamer: Outliers : 1.60 % Allowed : 12.68 % Favored : 85.72 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.12 % 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: 1.07 (0.21), residues: 1843 helix: 2.13 (0.17), residues: 989 sheet: 1.10 (0.62), residues: 73 loop : -1.28 (0.23), residues: 781 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG A 990 TYR 0.012 0.001 TYR A1088 PHE 0.018 0.001 PHE A 793 TRP 0.008 0.001 TRP A1019 HIS 0.007 0.001 HIS B 166 Details of bonding type rmsd/Z covalent geometry : bond 0.00233 / 0.11 (15209) covalent geometry : angle 0.52221 / 0.27 (20719) hydrogen bonds : bond 0.03728 / 2.47 ( 759) hydrogen bonds : angle 3.47928 / 2.37 ( 2173) metal coordination : bond 0.00861 / 0.43 ( 4) metal coordination : angle 4.68610 / 2.47 ( 2) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3686 Ramachandran restraints generated. 1843 Oldfield, 0 Emsley, 1843 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3686 Ramachandran restraints generated. 1843 Oldfield, 0 Emsley, 1843 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 221 residues out of total 1641 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 26 poor density : 195 time to evaluate : 0.590 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 203 GLN cc_start: 0.8449 (OUTLIER) cc_final: 0.7387 (mp10) REVERT: A 846 ARG cc_start: 0.8627 (mtt180) cc_final: 0.8285 (mtt-85) REVERT: A 1379 LEU cc_start: 0.5287 (OUTLIER) cc_final: 0.4920 (tt) REVERT: B 122 TYR cc_start: 0.8741 (m-80) cc_final: 0.8452 (m-80) outliers start: 26 outliers final: 19 residues processed: 214 average time/residue: 0.1274 time to fit residues: 40.0619 Evaluate side-chains 213 residues out of total 1641 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 21 poor density : 192 time to evaluate : 0.554 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 171 SER Chi-restraints excluded: chain A residue 203 GLN Chi-restraints excluded: chain A residue 474 ILE Chi-restraints excluded: chain A residue 559 VAL Chi-restraints excluded: chain A residue 630 VAL Chi-restraints excluded: chain A residue 689 GLU Chi-restraints excluded: chain A residue 747 THR Chi-restraints excluded: chain A residue 851 THR Chi-restraints excluded: chain A residue 905 VAL Chi-restraints excluded: chain A residue 961 THR Chi-restraints excluded: chain A residue 968 ASN Chi-restraints excluded: chain A residue 993 THR Chi-restraints excluded: chain A residue 1379 LEU Chi-restraints excluded: chain B residue 198 GLU Chi-restraints excluded: chain B residue 247 CYS Chi-restraints excluded: chain B residue 295 ILE Chi-restraints excluded: chain B residue 314 VAL Chi-restraints excluded: chain C residue 131 LEU Chi-restraints excluded: chain D residue 118 LEU Chi-restraints excluded: chain D residue 134 VAL Chi-restraints excluded: chain E residue 107 LEU Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 184 random chunks: chunk 176 optimal weight: 2.9990 chunk 153 optimal weight: 0.9990 chunk 175 optimal weight: 4.9990 chunk 85 optimal weight: 1.9990 chunk 74 optimal weight: 2.9990 chunk 87 optimal weight: 3.9990 chunk 122 optimal weight: 3.9990 chunk 52 optimal weight: 0.7980 chunk 39 optimal weight: 2.9990 chunk 110 optimal weight: 1.9990 chunk 63 optimal weight: 0.4980 overall best weight: 1.2586 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** A 307 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 392 HIS ** A 795 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** E 100 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3658 r_free = 0.3658 target = 0.145468 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 35)----------------| | r_work = 0.3178 r_free = 0.3178 target = 0.107490 restraints weight = 33870.344| |-----------------------------------------------------------------------------| r_work (start): 0.3165 rms_B_bonded: 4.60 r_work: 0.2793 rms_B_bonded: 4.50 restraints_weight: 0.5000 r_work (final): 0.2793 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.2782 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.2782 r_free = 0.2782 target_work(ls_wunit_k1) = 0.081 | | occupancies: max = 1.00 min = 0.44 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.2782 r_free = 0.2782 target_work(ls_wunit_k1) = 0.081 | | occupancies: max = 1.00 min = 0.44 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| Number of minimizer iterations: 3 (3 function evaluations) r_final: 0.2782 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8973 moved from start: 0.1628 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.029 15213 Z= 0.160 Angle : 0.569 8.756 20721 Z= 0.292 Chirality : 0.041 0.156 2383 Planarity : 0.004 0.038 2616 Dihedral : 6.903 178.295 2116 Min Nonbonded Distance : 2.367 Molprobity Statistics. All-atom Clashscore : 4.23 Ramachandran Plot: Outliers : 0.27 % Allowed : 6.41 % Favored : 93.32 % Rotamer: Outliers : 1.60 % Allowed : 12.98 % Favored : 85.42 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.12 % 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: 0.94 (0.21), residues: 1843 helix: 2.00 (0.17), residues: 993 sheet: 1.20 (0.62), residues: 73 loop : -1.34 (0.23), residues: 777 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.000 ARG B 225 TYR 0.014 0.001 TYR A 153 PHE 0.018 0.002 PHE A 411 TRP 0.009 0.001 TRP A 191 HIS 0.007 0.001 HIS B 166 Details of bonding type rmsd/Z covalent geometry : bond 0.00383 / 0.16 (15209) covalent geometry : angle 0.56532 / 0.29 (20719) hydrogen bonds : bond 0.04818 / 3.17 ( 759) hydrogen bonds : angle 3.63281 / 2.49 ( 2173) metal coordination : bond 0.00975 / 0.49 ( 4) metal coordination : angle 6.19861 / 3.27 ( 2) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3686 Ramachandran restraints generated. 1843 Oldfield, 0 Emsley, 1843 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3686 Ramachandran restraints generated. 1843 Oldfield, 0 Emsley, 1843 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 217 residues out of total 1641 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 26 poor density : 191 time to evaluate : 0.441 Fit side-chains revert: symmetry clash REVERT: A 203 GLN cc_start: 0.8553 (OUTLIER) cc_final: 0.7444 (mp10) REVERT: A 210 MET cc_start: 0.8953 (tpp) cc_final: 0.8730 (ttm) REVERT: A 1044 LEU cc_start: 0.8929 (tt) cc_final: 0.8597 (mp) REVERT: A 1094 ASN cc_start: 0.8216 (p0) cc_final: 0.7738 (m-40) REVERT: A 1095 ILE cc_start: 0.8376 (mp) cc_final: 0.8084 (mm) REVERT: A 1269 HIS cc_start: 0.7463 (m90) cc_final: 0.6626 (t70) REVERT: A 1379 LEU cc_start: 0.5372 (OUTLIER) cc_final: 0.5006 (tt) REVERT: A 1382 ASP cc_start: 0.8002 (t0) cc_final: 0.7584 (t0) REVERT: B 122 TYR cc_start: 0.8730 (m-80) cc_final: 0.8426 (m-80) outliers start: 26 outliers final: 22 residues processed: 211 average time/residue: 0.1179 time to fit residues: 36.7967 Evaluate side-chains 214 residues out of total 1641 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 24 poor density : 190 time to evaluate : 0.458 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 171 SER Chi-restraints excluded: chain A residue 203 GLN Chi-restraints excluded: chain A residue 237 LEU Chi-restraints excluded: chain A residue 474 ILE Chi-restraints excluded: chain A residue 559 VAL Chi-restraints excluded: chain A residue 630 VAL Chi-restraints excluded: chain A residue 689 GLU Chi-restraints excluded: chain A residue 737 SER Chi-restraints excluded: chain A residue 747 THR Chi-restraints excluded: chain A residue 851 THR Chi-restraints excluded: chain A residue 905 VAL Chi-restraints excluded: chain A residue 961 THR Chi-restraints excluded: chain A residue 993 THR Chi-restraints excluded: chain A residue 1379 LEU Chi-restraints excluded: chain A residue 1386 LEU Chi-restraints excluded: chain B residue 121 VAL Chi-restraints excluded: chain B residue 198 GLU Chi-restraints excluded: chain B residue 247 CYS Chi-restraints excluded: chain B residue 295 ILE Chi-restraints excluded: chain B residue 314 VAL Chi-restraints excluded: chain C residue 131 LEU Chi-restraints excluded: chain D residue 118 LEU Chi-restraints excluded: chain D residue 134 VAL Chi-restraints excluded: chain E residue 107 LEU Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 184 random chunks: chunk 18 optimal weight: 1.9990 chunk 126 optimal weight: 4.9990 chunk 19 optimal weight: 0.0270 chunk 169 optimal weight: 5.9990 chunk 22 optimal weight: 0.9990 chunk 179 optimal weight: 0.8980 chunk 160 optimal weight: 10.0000 chunk 170 optimal weight: 1.9990 chunk 177 optimal weight: 5.9990 chunk 171 optimal weight: 5.9990 chunk 86 optimal weight: 2.9990 overall best weight: 1.1844 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** A 307 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 392 HIS ** A 795 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3658 r_free = 0.3658 target = 0.145462 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 27)----------------| | r_work = 0.3214 r_free = 0.3214 target = 0.109465 restraints weight = 45273.963| |-----------------------------------------------------------------------------| r_work (start): 0.3195 rms_B_bonded: 6.10 r_work (final): 0.3195 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.3195 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.3195 r_free = 0.3195 target_work(ls_wunit_k1) = 0.108 | | occupancies: max = 1.00 min = 0.44 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.3195 r_free = 0.3195 target_work(ls_wunit_k1) = 0.108 | | occupancies: max = 1.00 min = 0.41 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| Number of minimizer iterations: 3 (3 function evaluations) r_final: 0.3195 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8682 moved from start: 0.1653 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.030 15213 Z= 0.151 Angle : 0.558 8.790 20721 Z= 0.287 Chirality : 0.040 0.158 2383 Planarity : 0.004 0.037 2616 Dihedral : 6.961 178.449 2116 Min Nonbonded Distance : 2.417 Molprobity Statistics. All-atom Clashscore : 4.51 Ramachandran Plot: Outliers : 0.27 % Allowed : 6.30 % Favored : 93.42 % Rotamer: Outliers : 1.54 % Allowed : 13.29 % Favored : 85.17 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.12 % 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: 0.91 (0.21), residues: 1843 helix: 2.01 (0.17), residues: 987 sheet: 1.19 (0.62), residues: 73 loop : -1.38 (0.23), residues: 783 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.000 ARG A 990 TYR 0.013 0.001 TYR A 153 PHE 0.019 0.001 PHE A 793 TRP 0.009 0.001 TRP A 191 HIS 0.006 0.001 HIS B 166 Details of bonding type rmsd/Z covalent geometry : bond 0.00362 / 0.15 (15209) covalent geometry : angle 0.55509 / 0.29 (20719) hydrogen bonds : bond 0.04645 / 3.07 ( 759) hydrogen bonds : angle 3.63259 / 2.49 ( 2173) metal coordination : bond 0.00955 / 0.48 ( 4) metal coordination : angle 5.82686 / 3.07 ( 2) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 3798.02 seconds wall clock time: 65 minutes 52.00 seconds (3952.00 seconds total)