Starting phenix.real_space_refine on Mon Nov 18 19:19:33 2024 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8hi4_34812/11_2024/8hi4_34812.cif Found real_map, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8hi4_34812/11_2024/8hi4_34812.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.35 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8hi4_34812/11_2024/8hi4_34812.map" default_real_map = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8hi4_34812/11_2024/8hi4_34812.map" model { file = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8hi4_34812/11_2024/8hi4_34812.cif" } default_model = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8hi4_34812/11_2024/8hi4_34812.cif" } resolution = 3.35 write_initial_geo_file = False refinement { macro_cycles = 10 } qi { qm_restraints { package { program = *test } } } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs Origin is already at (0, 0, 0), no shifts will be applied ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= 0.006 sd= 0.181 Set stop_for_unknowns flag Set to: True Assert model is a single copy model Assert all atoms have isotropic ADPs Construct map_model_manager Extract box with map and model Check model and map are aligned Set scattering table Set to: electron Number of scattering types: 4 Type Number sf(0) Gaussians S 53 5.16 5 C 10933 2.51 5 N 3197 2.21 5 O 3249 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 21 residue(s): 0.06s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5513/modules/chem_data/mon_lib" Total number of atoms: 17432 Number of models: 1 Model: "" Number of chains: 2 Chain: "A" Number of atoms: 8661 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1181, 8661 Classifications: {'peptide': 1181} Incomplete info: {'truncation_to_alanine': 110} Link IDs: {'PTRANS': 61, 'TRANS': 1119} Chain breaks: 1 Unresolved chain link angles: 1 Unresolved non-hydrogen bonds: 422 Unresolved non-hydrogen angles: 527 Unresolved non-hydrogen dihedrals: 330 Unresolved non-hydrogen chiralities: 25 Planarities with less than four sites: {'GLN:plan1': 9, 'ARG:plan': 19, 'TYR:plan': 2, 'ASN:plan1': 5, 'HIS:plan': 2, 'PHE:plan': 1, 'GLU:plan': 23, 'ASP:plan': 11} Unresolved non-hydrogen planarities: 301 Chain: "B" Number of atoms: 8771 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1187, 8771 Classifications: {'peptide': 1187} Incomplete info: {'truncation_to_alanine': 92} Link IDs: {'PTRANS': 61, 'TRANS': 1125} Chain breaks: 1 Unresolved chain link angles: 3 Unresolved non-hydrogen bonds: 349 Unresolved non-hydrogen angles: 442 Unresolved non-hydrogen dihedrals: 273 Unresolved non-hydrogen chiralities: 27 Planarities with less than four sites: {'GLN:plan1': 5, 'TYR:plan': 4, 'ASN:plan1': 2, 'ASP:plan': 4, 'PHE:plan': 1, 'GLU:plan': 26, 'ARG:plan': 12} Unresolved non-hydrogen planarities: 236 Time building chain proxies: 10.48, per 1000 atoms: 0.60 Number of scatterers: 17432 At special positions: 0 Unit cell: (97.37, 114.49, 170.13, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 4 Type Number sf(0) S 53 16.00 O 3249 8.00 N 3197 7.00 C 10933 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=0, symmetry=0 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.00 Amino acid : True - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Number of custom bonds: simple=0, symmetry=0 Time building additional restraints: 4.51 Conformation dependent library (CDL) restraints added in 2.6 seconds 4720 Ramachandran restraints generated. 2360 Oldfield, 0 Emsley, 2360 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 4380 Finding SS restraints... Secondary structure from input PDB file: 91 helices and 17 sheets defined 47.2% alpha, 5.8% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 1.89 Creating SS restraints... Processing helix chain 'A' and resid 19 through 30 Processing helix chain 'A' and resid 41 through 45 removed outlier: 4.240A pdb=" N GLU A 44 " --> pdb=" O ARG A 41 " (cutoff:3.500A) Processing helix chain 'A' and resid 74 through 88 Processing helix chain 'A' and resid 120 through 124 Processing helix chain 'A' and resid 131 through 138 Processing helix chain 'A' and resid 140 through 150 Processing helix chain 'A' and resid 175 through 179 Processing helix chain 'A' and resid 184 through 197 Processing helix chain 'A' and resid 213 through 228 Processing helix chain 'A' and resid 232 through 241 removed outlier: 3.701A pdb=" N PHE A 238 " --> pdb=" O THR A 234 " (cutoff:3.500A) removed outlier: 4.153A pdb=" N MET A 241 " --> pdb=" O GLY A 237 " (cutoff:3.500A) Processing helix chain 'A' and resid 259 through 272 removed outlier: 3.594A pdb=" N VAL A 263 " --> pdb=" O SER A 259 " (cutoff:3.500A) Processing helix chain 'A' and resid 322 through 335 Processing helix chain 'A' and resid 349 through 359 removed outlier: 3.905A pdb=" N GLU A 359 " --> pdb=" O VAL A 355 " (cutoff:3.500A) Processing helix chain 'A' and resid 390 through 403 Processing helix chain 'A' and resid 430 through 438 Processing helix chain 'A' and resid 439 through 456 Processing helix chain 'A' and resid 477 through 502 removed outlier: 3.769A pdb=" N GLN A 489 " --> pdb=" O ALA A 485 " (cutoff:3.500A) Processing helix chain 'A' and resid 504 through 509 Processing helix chain 'A' and resid 531 through 543 removed outlier: 4.236A pdb=" N CYS A 537 " --> pdb=" O LEU A 533 " (cutoff:3.500A) Processing helix chain 'A' and resid 560 through 566 removed outlier: 3.654A pdb=" N GLY A 566 " --> pdb=" O VAL A 562 " (cutoff:3.500A) Processing helix chain 'A' and resid 572 through 578 Processing helix chain 'A' and resid 595 through 608 Processing helix chain 'A' and resid 617 through 632 removed outlier: 4.283A pdb=" N LEU A 621 " --> pdb=" O ASN A 617 " (cutoff:3.500A) Processing helix chain 'A' and resid 660 through 669 Processing helix chain 'A' and resid 692 through 704 Processing helix chain 'A' and resid 704 through 722 removed outlier: 3.862A pdb=" N TYR A 708 " --> pdb=" O LEU A 704 " (cutoff:3.500A) removed outlier: 3.731A pdb=" N LEU A 710 " --> pdb=" O SER A 706 " (cutoff:3.500A) Proline residue: A 716 - end of helix removed outlier: 3.827A pdb=" N ALA A 720 " --> pdb=" O PRO A 716 " (cutoff:3.500A) Processing helix chain 'A' and resid 746 through 759 removed outlier: 3.798A pdb=" N LYS A 753 " --> pdb=" O TYR A 749 " (cutoff:3.500A) removed outlier: 3.999A pdb=" N ARG A 757 " --> pdb=" O LYS A 753 " (cutoff:3.500A) Processing helix chain 'A' and resid 763 through 768 removed outlier: 3.554A pdb=" N LEU A 767 " --> pdb=" O LEU A 763 " (cutoff:3.500A) removed outlier: 4.125A pdb=" N GLY A 768 " --> pdb=" O ALA A 764 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 763 through 768' Processing helix chain 'A' and resid 795 through 822 removed outlier: 3.940A pdb=" N GLU A 822 " --> pdb=" O ALA A 818 " (cutoff:3.500A) Processing helix chain 'A' and resid 829 through 834 Processing helix chain 'A' and resid 848 through 861 removed outlier: 3.672A pdb=" N ARG A 852 " --> pdb=" O PRO A 848 " (cutoff:3.500A) Processing helix chain 'A' and resid 874 through 888 removed outlier: 3.594A pdb=" N ARG A 879 " --> pdb=" O ALA A 875 " (cutoff:3.500A) Processing helix chain 'A' and resid 909 through 924 removed outlier: 3.685A pdb=" N ARG A 915 " --> pdb=" O ALA A 911 " (cutoff:3.500A) removed outlier: 3.749A pdb=" N GLU A 916 " --> pdb=" O GLN A 912 " (cutoff:3.500A) Processing helix chain 'A' and resid 935 through 947 removed outlier: 3.649A pdb=" N VAL A 939 " --> pdb=" O THR A 935 " (cutoff:3.500A) Processing helix chain 'A' and resid 983 through 987 removed outlier: 3.568A pdb=" N LEU A 986 " --> pdb=" O LEU A 983 " (cutoff:3.500A) Processing helix chain 'A' and resid 998 through 1012 Processing helix chain 'A' and resid 1024 through 1036 Processing helix chain 'A' and resid 1037 through 1039 No H-bonds generated for 'chain 'A' and resid 1037 through 1039' Processing helix chain 'A' and resid 1052 through 1064 removed outlier: 3.893A pdb=" N TYR A1064 " --> pdb=" O ALA A1060 " (cutoff:3.500A) Processing helix chain 'A' and resid 1095 through 1107 Processing helix chain 'A' and resid 1107 through 1120 Processing helix chain 'A' and resid 1140 through 1165 removed outlier: 3.613A pdb=" N ALA A1160 " --> pdb=" O ALA A1156 " (cutoff:3.500A) removed outlier: 3.593A pdb=" N GLU A1161 " --> pdb=" O THR A1157 " (cutoff:3.500A) removed outlier: 4.086A pdb=" N GLU A1163 " --> pdb=" O GLY A1159 " (cutoff:3.500A) removed outlier: 4.255A pdb=" N ARG A1164 " --> pdb=" O ALA A1160 " (cutoff:3.500A) removed outlier: 3.528A pdb=" N THR A1165 " --> pdb=" O GLU A1161 " (cutoff:3.500A) Processing helix chain 'A' and resid 1191 through 1204 Processing helix chain 'B' and resid 20 through 26 Processing helix chain 'B' and resid 51 through 57 Processing helix chain 'B' and resid 74 through 78 removed outlier: 4.490A pdb=" N VAL B 77 " --> pdb=" O ILE B 74 " (cutoff:3.500A) Processing helix chain 'B' and resid 92 through 96 Processing helix chain 'B' and resid 120 through 124 Processing helix chain 'B' and resid 131 through 149 removed outlier: 3.714A pdb=" N LEU B 139 " --> pdb=" O ALA B 135 " (cutoff:3.500A) removed outlier: 5.570A pdb=" N ILE B 142 " --> pdb=" O ASN B 138 " (cutoff:3.500A) removed outlier: 4.740A pdb=" N THR B 143 " --> pdb=" O LEU B 139 " (cutoff:3.500A) Processing helix chain 'B' and resid 165 through 169 removed outlier: 4.018A pdb=" N ARG B 169 " --> pdb=" O ILE B 166 " (cutoff:3.500A) Processing helix chain 'B' and resid 175 through 183 Proline residue: B 181 - end of helix Processing helix chain 'B' and resid 184 through 197 removed outlier: 4.155A pdb=" N ARG B 194 " --> pdb=" O ASP B 190 " (cutoff:3.500A) removed outlier: 4.238A pdb=" N GLU B 195 " --> pdb=" O GLY B 191 " (cutoff:3.500A) Processing helix chain 'B' and resid 198 through 200 No H-bonds generated for 'chain 'B' and resid 198 through 200' Processing helix chain 'B' and resid 213 through 228 removed outlier: 3.552A pdb=" N TYR B 217 " --> pdb=" O SER B 213 " (cutoff:3.500A) Processing helix chain 'B' and resid 232 through 241 removed outlier: 3.550A pdb=" N MET B 241 " --> pdb=" O GLY B 237 " (cutoff:3.500A) Processing helix chain 'B' and resid 259 through 269 removed outlier: 4.093A pdb=" N LEU B 269 " --> pdb=" O ASN B 265 " (cutoff:3.500A) Processing helix chain 'B' and resid 270 through 278 removed outlier: 5.699A pdb=" N ASP B 273 " --> pdb=" O LEU B 270 " (cutoff:3.500A) removed outlier: 6.413A pdb=" N GLU B 274 " --> pdb=" O ALA B 271 " (cutoff:3.500A) removed outlier: 3.971A pdb=" N ALA B 277 " --> pdb=" O GLU B 274 " (cutoff:3.500A) Processing helix chain 'B' and resid 322 through 336 removed outlier: 3.847A pdb=" N ALA B 326 " --> pdb=" O GLN B 322 " (cutoff:3.500A) removed outlier: 3.934A pdb=" N ALA B 328 " --> pdb=" O ASP B 324 " (cutoff:3.500A) Processing helix chain 'B' and resid 347 through 359 removed outlier: 4.302A pdb=" N GLU B 351 " --> pdb=" O PRO B 347 " (cutoff:3.500A) removed outlier: 3.563A pdb=" N LYS B 352 " --> pdb=" O ARG B 348 " (cutoff:3.500A) removed outlier: 3.666A pdb=" N GLU B 359 " --> pdb=" O VAL B 355 " (cutoff:3.500A) Processing helix chain 'B' and resid 387 through 402 Processing helix chain 'B' and resid 427 through 435 removed outlier: 4.002A pdb=" N VAL B 431 " --> pdb=" O ASP B 427 " (cutoff:3.500A) Processing helix chain 'B' and resid 438 through 456 removed outlier: 3.593A pdb=" N TYR B 456 " --> pdb=" O PHE B 452 " (cutoff:3.500A) Processing helix chain 'B' and resid 477 through 501 removed outlier: 3.695A pdb=" N LEU B 483 " --> pdb=" O TYR B 479 " (cutoff:3.500A) removed outlier: 3.982A pdb=" N GLN B 489 " --> pdb=" O ALA B 485 " (cutoff:3.500A) removed outlier: 3.804A pdb=" N LEU B 490 " --> pdb=" O ALA B 486 " (cutoff:3.500A) removed outlier: 3.503A pdb=" N SER B 498 " --> pdb=" O TRP B 494 " (cutoff:3.500A) removed outlier: 4.111A pdb=" N GLU B 499 " --> pdb=" O ARG B 495 " (cutoff:3.500A) removed outlier: 4.255A pdb=" N TYR B 500 " --> pdb=" O HIS B 496 " (cutoff:3.500A) removed outlier: 3.925A pdb=" N ASP B 501 " --> pdb=" O GLU B 497 " (cutoff:3.500A) Processing helix chain 'B' and resid 508 through 512 Processing helix chain 'B' and resid 531 through 546 Processing helix chain 'B' and resid 572 through 578 Processing helix chain 'B' and resid 595 through 608 Processing helix chain 'B' and resid 618 through 634 Processing helix chain 'B' and resid 657 through 669 removed outlier: 3.840A pdb=" N LEU B 661 " --> pdb=" O GLY B 657 " (cutoff:3.500A) Processing helix chain 'B' and resid 687 through 691 Processing helix chain 'B' and resid 692 through 704 Processing helix chain 'B' and resid 704 through 720 removed outlier: 3.985A pdb=" N TYR B 708 " --> pdb=" O LEU B 704 " (cutoff:3.500A) removed outlier: 3.689A pdb=" N LEU B 710 " --> pdb=" O SER B 706 " (cutoff:3.500A) Proline residue: B 716 - end of helix removed outlier: 4.249A pdb=" N ALA B 720 " --> pdb=" O PRO B 716 " (cutoff:3.500A) Processing helix chain 'B' and resid 731 through 735 Processing helix chain 'B' and resid 746 through 768 removed outlier: 3.895A pdb=" N LYS B 753 " --> pdb=" O TYR B 749 " (cutoff:3.500A) removed outlier: 3.743A pdb=" N GLN B 756 " --> pdb=" O SER B 752 " (cutoff:3.500A) removed outlier: 3.869A pdb=" N ARG B 757 " --> pdb=" O LYS B 753 " (cutoff:3.500A) removed outlier: 4.230A pdb=" N VAL B 760 " --> pdb=" O GLN B 756 " (cutoff:3.500A) removed outlier: 5.125A pdb=" N ARG B 765 " --> pdb=" O GLU B 761 " (cutoff:3.500A) removed outlier: 5.065A pdb=" N PHE B 766 " --> pdb=" O SER B 762 " (cutoff:3.500A) removed outlier: 4.096A pdb=" N GLY B 768 " --> pdb=" O ALA B 764 " (cutoff:3.500A) Processing helix chain 'B' and resid 796 through 821 Processing helix chain 'B' and resid 825 through 830 removed outlier: 3.551A pdb=" N LEU B 829 " --> pdb=" O THR B 825 " (cutoff:3.500A) Processing helix chain 'B' and resid 832 through 836 removed outlier: 3.595A pdb=" N ALA B 835 " --> pdb=" O ASP B 832 " (cutoff:3.500A) removed outlier: 3.800A pdb=" N ASN B 836 " --> pdb=" O LEU B 833 " (cutoff:3.500A) No H-bonds generated for 'chain 'B' and resid 832 through 836' Processing helix chain 'B' and resid 837 through 845 removed outlier: 3.688A pdb=" N ALA B 845 " --> pdb=" O ILE B 841 " (cutoff:3.500A) Processing helix chain 'B' and resid 848 through 862 removed outlier: 3.763A pdb=" N ARG B 852 " --> pdb=" O PRO B 848 " (cutoff:3.500A) Processing helix chain 'B' and resid 866 through 870 Processing helix chain 'B' and resid 876 through 889 removed outlier: 3.554A pdb=" N LEU B 881 " --> pdb=" O ILE B 877 " (cutoff:3.500A) Processing helix chain 'B' and resid 909 through 926 Processing helix chain 'B' and resid 935 through 947 removed outlier: 3.549A pdb=" N VAL B 939 " --> pdb=" O THR B 935 " (cutoff:3.500A) Processing helix chain 'B' and resid 998 through 1012 removed outlier: 4.006A pdb=" N GLU B1012 " --> pdb=" O THR B1008 " (cutoff:3.500A) Processing helix chain 'B' and resid 1024 through 1036 Processing helix chain 'B' and resid 1052 through 1063 Processing helix chain 'B' and resid 1095 through 1107 Processing helix chain 'B' and resid 1107 through 1117 Processing helix chain 'B' and resid 1138 through 1141 Processing helix chain 'B' and resid 1142 through 1165 removed outlier: 3.540A pdb=" N GLU B1163 " --> pdb=" O GLY B1159 " (cutoff:3.500A) removed outlier: 4.021A pdb=" N ARG B1164 " --> pdb=" O ALA B1160 " (cutoff:3.500A) Processing helix chain 'B' and resid 1191 through 1207 removed outlier: 3.674A pdb=" N VAL B1199 " --> pdb=" O LEU B1195 " (cutoff:3.500A) Processing sheet with id=AA1, first strand: chain 'A' and resid 37 through 38 Processing sheet with id=AA2, first strand: chain 'A' and resid 160 through 163 removed outlier: 7.394A pdb=" N VAL A 160 " --> pdb=" O ASN A 204 " (cutoff:3.500A) removed outlier: 8.238A pdb=" N ILE A 206 " --> pdb=" O VAL A 160 " (cutoff:3.500A) removed outlier: 6.347A pdb=" N ASN A 162 " --> pdb=" O ILE A 206 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA2 Processing sheet with id=AA3, first strand: chain 'A' and resid 296 through 298 removed outlier: 6.380A pdb=" N THR A 297 " --> pdb=" O TYR A 556 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'A' and resid 378 through 382 removed outlier: 6.985A pdb=" N VAL A 340 " --> pdb=" O ARG A 379 " (cutoff:3.500A) removed outlier: 7.974A pdb=" N VAL A 381 " --> pdb=" O VAL A 340 " (cutoff:3.500A) removed outlier: 6.389A pdb=" N ILE A 342 " --> pdb=" O VAL A 381 " (cutoff:3.500A) removed outlier: 3.876A pdb=" N HIS A 407 " --> pdb=" O VAL A 314 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'A' and resid 365 through 366 removed outlier: 4.260A pdb=" N ALA A 365 " --> pdb=" O THR A 373 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'A' and resid 463 through 465 removed outlier: 5.625A pdb=" N HIS A 463 " --> pdb=" O TRP A 518 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA6 Processing sheet with id=AA7, first strand: chain 'A' and resid 610 through 614 removed outlier: 6.946A pdb=" N ALA A 724 " --> pdb=" O GLN A 772 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'A' and resid 775 through 776 removed outlier: 6.863A pdb=" N ALA A 775 " --> pdb=" O PHE A 957 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA8 Processing sheet with id=AA9, first strand: chain 'A' and resid 990 through 994 removed outlier: 3.946A pdb=" N ILE A1047 " --> pdb=" O LEU A1020 " (cutoff:3.500A) Processing sheet with id=AB1, first strand: chain 'A' and resid 1070 through 1071 removed outlier: 7.035A pdb=" N VAL A1070 " --> pdb=" O THR A1126 " (cutoff:3.500A) removed outlier: 7.690A pdb=" N VAL A1128 " --> pdb=" O VAL A1070 " (cutoff:3.500A) removed outlier: 6.815A pdb=" N VAL A1125 " --> pdb=" O ASN A1172 " (cutoff:3.500A) removed outlier: 8.046A pdb=" N VAL A1174 " --> pdb=" O VAL A1125 " (cutoff:3.500A) removed outlier: 6.518A pdb=" N LEU A1127 " --> pdb=" O VAL A1174 " (cutoff:3.500A) No H-bonds generated for sheet with id=AB1 Processing sheet with id=AB2, first strand: chain 'B' and resid 159 through 163 removed outlier: 6.426A pdb=" N VAL B 160 " --> pdb=" O ASN B 204 " (cutoff:3.500A) removed outlier: 6.949A pdb=" N ILE B 206 " --> pdb=" O VAL B 160 " (cutoff:3.500A) removed outlier: 5.339A pdb=" N ASN B 162 " --> pdb=" O ILE B 206 " (cutoff:3.500A) removed outlier: 7.930A pdb=" N PHE B 283 " --> pdb=" O VAL B 203 " (cutoff:3.500A) removed outlier: 7.190A pdb=" N THR B 205 " --> pdb=" O PHE B 283 " (cutoff:3.500A) No H-bonds generated for sheet with id=AB2 Processing sheet with id=AB3, first strand: chain 'B' and resid 314 through 319 removed outlier: 7.527A pdb=" N VAL B 340 " --> pdb=" O ARG B 379 " (cutoff:3.500A) removed outlier: 8.276A pdb=" N VAL B 381 " --> pdb=" O VAL B 340 " (cutoff:3.500A) removed outlier: 6.387A pdb=" N ILE B 342 " --> pdb=" O VAL B 381 " (cutoff:3.500A) Processing sheet with id=AB4, first strand: chain 'B' and resid 463 through 464 removed outlier: 5.785A pdb=" N HIS B 463 " --> pdb=" O TRP B 518 " (cutoff:3.500A) No H-bonds generated for sheet with id=AB4 Processing sheet with id=AB5, first strand: chain 'B' and resid 521 through 523 removed outlier: 6.461A pdb=" N GLN B 521 " --> pdb=" O LEU B 555 " (cutoff:3.500A) No H-bonds generated for sheet with id=AB5 Processing sheet with id=AB6, first strand: chain 'B' and resid 646 through 647 removed outlier: 8.948A pdb=" N PHE B 647 " --> pdb=" O VAL B 611 " (cutoff:3.500A) removed outlier: 7.888A pdb=" N LEU B 613 " --> pdb=" O PHE B 647 " (cutoff:3.500A) removed outlier: 3.603A pdb=" N THR B 590 " --> pdb=" O ILE B 676 " (cutoff:3.500A) removed outlier: 6.558A pdb=" N ALA B 724 " --> pdb=" O GLN B 772 " (cutoff:3.500A) removed outlier: 8.300A pdb=" N ASN B 774 " --> pdb=" O ALA B 724 " (cutoff:3.500A) removed outlier: 6.395A pdb=" N VAL B 726 " --> pdb=" O ASN B 774 " (cutoff:3.500A) removed outlier: 7.853A pdb=" N ILE B 776 " --> pdb=" O VAL B 726 " (cutoff:3.500A) removed outlier: 6.843A pdb=" N ASN B 728 " --> pdb=" O ILE B 776 " (cutoff:3.500A) removed outlier: 8.976A pdb=" N PHE B 957 " --> pdb=" O ILE B 773 " (cutoff:3.500A) removed outlier: 6.877A pdb=" N ALA B 775 " --> pdb=" O PHE B 957 " (cutoff:3.500A) Processing sheet with id=AB7, first strand: chain 'B' and resid 990 through 994 removed outlier: 3.768A pdb=" N VAL B1045 " --> pdb=" O VAL B1018 " (cutoff:3.500A) removed outlier: 3.975A pdb=" N ILE B1047 " --> pdb=" O LEU B1020 " (cutoff:3.500A) Processing sheet with id=AB8, first strand: chain 'B' and resid 1071 through 1072 729 hydrogen bonds defined for protein. 2109 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: 6.26 Time building geometry restraints manager: 5.22 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.22 - 1.34: 5525 1.34 - 1.46: 2419 1.46 - 1.58: 9714 1.58 - 1.70: 0 1.70 - 1.82: 98 Bond restraints: 17756 Sorted by residual: bond pdb=" N ILE A 247 " pdb=" CA ILE A 247 " ideal model delta sigma weight residual 1.459 1.493 -0.035 9.10e-03 1.21e+04 1.44e+01 bond pdb=" N LYS B 977 " pdb=" CA LYS B 977 " ideal model delta sigma weight residual 1.453 1.487 -0.034 9.20e-03 1.18e+04 1.38e+01 bond pdb=" N SER A 867 " pdb=" CA SER A 867 " ideal model delta sigma weight residual 1.458 1.490 -0.031 9.00e-03 1.23e+04 1.22e+01 bond pdb=" N VAL A 567 " pdb=" CA VAL A 567 " ideal model delta sigma weight residual 1.458 1.500 -0.041 1.19e-02 7.06e+03 1.21e+01 bond pdb=" N VAL B1046 " pdb=" CA VAL B1046 " ideal model delta sigma weight residual 1.455 1.494 -0.039 1.18e-02 7.18e+03 1.08e+01 ... (remaining 17751 not shown) Histogram of bond angle deviations from ideal: 0.00 - 2.09: 22954 2.09 - 4.19: 1179 4.19 - 6.28: 59 6.28 - 8.37: 9 8.37 - 10.46: 2 Bond angle restraints: 24203 Sorted by residual: angle pdb=" C PHE A1141 " pdb=" CA PHE A1141 " pdb=" CB PHE A1141 " ideal model delta sigma weight residual 110.92 102.62 8.30 1.59e+00 3.96e-01 2.72e+01 angle pdb=" C ALA B 679 " pdb=" N GLY B 680 " pdb=" CA GLY B 680 " ideal model delta sigma weight residual 121.65 118.34 3.31 6.80e-01 2.16e+00 2.36e+01 angle pdb=" C TYR B 369 " pdb=" CA TYR B 369 " pdb=" CB TYR B 369 " ideal model delta sigma weight residual 117.23 110.63 6.60 1.36e+00 5.41e-01 2.36e+01 angle pdb=" CA GLY B 683 " pdb=" C GLY B 683 " pdb=" O GLY B 683 " ideal model delta sigma weight residual 122.56 118.10 4.46 1.03e+00 9.43e-01 1.87e+01 angle pdb=" C GLU B1163 " pdb=" N ARG B1164 " pdb=" CA ARG B1164 " ideal model delta sigma weight residual 120.44 115.13 5.31 1.30e+00 5.92e-01 1.67e+01 ... (remaining 24198 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 17.80: 9386 17.80 - 35.59: 991 35.59 - 53.39: 256 53.39 - 71.18: 36 71.18 - 88.98: 20 Dihedral angle restraints: 10689 sinusoidal: 3899 harmonic: 6790 Sorted by residual: dihedral pdb=" CA ASP B 367 " pdb=" CB ASP B 367 " pdb=" CG ASP B 367 " pdb=" OD1 ASP B 367 " ideal model delta sinusoidal sigma weight residual -30.00 -89.96 59.96 1 2.00e+01 2.50e-03 1.20e+01 dihedral pdb=" CB GLU B 902 " pdb=" CG GLU B 902 " pdb=" CD GLU B 902 " pdb=" OE1 GLU B 902 " ideal model delta sinusoidal sigma weight residual 0.00 88.98 -88.98 1 3.00e+01 1.11e-03 1.05e+01 dihedral pdb=" CG ARG A 932 " pdb=" CD ARG A 932 " pdb=" NE ARG A 932 " pdb=" CZ ARG A 932 " ideal model delta sinusoidal sigma weight residual 90.00 134.47 -44.47 2 1.50e+01 4.44e-03 1.05e+01 ... (remaining 10686 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.056: 2062 0.056 - 0.113: 554 0.113 - 0.169: 173 0.169 - 0.226: 40 0.226 - 0.282: 3 Chirality restraints: 2832 Sorted by residual: chirality pdb=" CA VAL B 562 " pdb=" N VAL B 562 " pdb=" C VAL B 562 " pdb=" CB VAL B 562 " both_signs ideal model delta sigma weight residual False 2.44 2.72 -0.28 2.00e-01 2.50e+01 1.99e+00 chirality pdb=" CA ILE A 776 " pdb=" N ILE A 776 " pdb=" C ILE A 776 " pdb=" CB ILE A 776 " both_signs ideal model delta sigma weight residual False 2.43 2.71 -0.28 2.00e-01 2.50e+01 1.96e+00 chirality pdb=" CB VAL A 426 " pdb=" CA VAL A 426 " pdb=" CG1 VAL A 426 " pdb=" CG2 VAL A 426 " both_signs ideal model delta sigma weight residual False -2.63 -2.40 -0.23 2.00e-01 2.50e+01 1.32e+00 ... (remaining 2829 not shown) Planarity restraints: 3213 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CG GLU B 811 " 0.017 2.00e-02 2.50e+03 3.43e-02 1.18e+01 pdb=" CD GLU B 811 " -0.059 2.00e-02 2.50e+03 pdb=" OE1 GLU B 811 " 0.021 2.00e-02 2.50e+03 pdb=" OE2 GLU B 811 " 0.021 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CB ASN B 874 " -0.013 2.00e-02 2.50e+03 2.62e-02 6.86e+00 pdb=" CG ASN B 874 " 0.045 2.00e-02 2.50e+03 pdb=" OD1 ASN B 874 " -0.017 2.00e-02 2.50e+03 pdb=" ND2 ASN B 874 " -0.015 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CA ASP A 547 " -0.012 2.00e-02 2.50e+03 2.43e-02 5.90e+00 pdb=" C ASP A 547 " 0.042 2.00e-02 2.50e+03 pdb=" O ASP A 547 " -0.016 2.00e-02 2.50e+03 pdb=" N ARG A 548 " -0.014 2.00e-02 2.50e+03 ... (remaining 3210 not shown) Histogram of nonbonded interaction distances: 2.23 - 2.77: 2776 2.77 - 3.30: 17962 3.30 - 3.83: 28193 3.83 - 4.37: 31982 4.37 - 4.90: 54469 Nonbonded interactions: 135382 Sorted by model distance: nonbonded pdb=" O LEU B 858 " pdb=" OG SER B 862 " model vdw 2.231 3.040 nonbonded pdb=" O GLU B 438 " pdb=" OG1 THR B 442 " model vdw 2.281 3.040 nonbonded pdb=" OG SER B 129 " pdb=" OE2 GLU B 130 " model vdw 2.281 3.040 nonbonded pdb=" OG1 THR A1095 " pdb=" OE1 GLU A1098 " model vdw 2.302 3.040 nonbonded pdb=" O SER A1092 " pdb=" OG SER A1092 " model vdw 2.303 3.040 ... (remaining 135377 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model Time spend for trying shortcut: 0.00 Found NCS groups: ncs_group { reference = (chain 'A' and (resid 19 through 51 or (resid 52 through 66 and (name N or name \ CA or name C or name O or name CB )) or resid 67 through 80 or (resid 81 through \ 82 and (name N or name CA or name C or name O or name CB )) or resid 83 or (res \ id 84 and (name N or name CA or name C or name O or name CB )) or resid 85 throu \ gh 246 or (resid 247 and (name N or name CA or name C or name O or name CB )) or \ resid 248 through 251 or (resid 252 and (name N or name CA or name C or name O \ or name CB )) or resid 253 through 269 or (resid 270 through 271 and (name N or \ name CA or name C or name O or name CB )) or resid 272 or (resid 273 and (name N \ or name CA or name C or name O or name CB )) or resid 274 through 322 or (resid \ 323 and (name N or name CA or name C or name O or name CB )) or resid 324 throu \ gh 332 or (resid 333 and (name N or name CA or name C or name O or name CB )) or \ resid 334 through 363 or (resid 364 through 366 and (name N or name CA or name \ C or name O or name CB )) or resid 367 through 374 or (resid 375 through 376 and \ (name N or name CA or name C or name O or name CB )) or resid 377 through 490 o \ r (resid 491 and (name N or name CA or name C or name O or name CB )) or resid 4 \ 92 through 509 or (resid 510 and (name N or name CA or name C or name O or name \ CB )) or resid 511 or (resid 512 and (name N or name CA or name C or name O or n \ ame CB )) or resid 513 through 551 or (resid 552 and (name N or name CA or name \ C or name O or name CB )) or resid 553 through 558 or (resid 559 through 560 and \ (name N or name CA or name C or name O or name CB )) or resid 561 through 706 o \ r (resid 707 and (name N or name CA or name C or name O or name CB )) or resid 7 \ 08 through 783 or (resid 794 through 796 and (name N or name CA or name C or nam \ e O or name CB )) or resid 797 through 806 or (resid 807 through 808 and (name N \ or name CA or name C or name O or name CB )) or resid 809 through 816 or (resid \ 817 through 819 and (name N or name CA or name C or name O or name CB )) or res \ id 820 through 842 or (resid 843 and (name N or name CA or name C or name O or n \ ame CB )) or resid 844 through 856 or (resid 857 and (name N or name CA or name \ C or name O or name CB )) or resid 858 through 889 or (resid 890 through 893 and \ (name N or name CA or name C or name O or name CB )) or resid 894 through 965 o \ r (resid 966 through 967 and (name N or name CA or name C or name O or name CB ) \ ) or resid 968 through 969 or (resid 970 and (name N or name CA or name C or nam \ e O or name CB )) or resid 971 through 972 or (resid 973 through 974 and (name N \ or name CA or name C or name O or name CB )) or resid 975 through 979 or (resid \ 980 through 981 and (name N or name CA or name C or name O or name CB )) or res \ id 982 through 995 or (resid 996 and (name N or name CA or name C or name O or n \ ame CB )) or resid 997 through 1017 or (resid 1018 and (name N or name CA or nam \ e C or name O or name CB )) or resid 1019 through 1034 or (resid 1035 through 10 \ 41 and (name N or name CA or name C or name O or name CB )) or resid 1042 throug \ h 1132 or (resid 1133 through 1136 and (name N or name CA or name C or name O or \ name CB )) or resid 1137 through 1183 or (resid 1184 and (name N or name CA or \ name C or name O or name CB )) or resid 1185 through 1186 or (resid 1187 through \ 1189 and (name N or name CA or name C or name O or name CB )) or resid 1190 or \ (resid 1191 through 1193 and (name N or name CA or name C or name O or name CB ) \ ) or resid 1194 through 1203 or (resid 1204 and (name N or name CA or name C or \ name O or name CB )) or resid 1205 through 1208)) selection = (chain 'B' and (resid 19 or (resid 20 and (name N or name CA or name C or name O \ or name CB )) or resid 21 through 31 or (resid 32 and (name N or name CA or nam \ e C or name O or name CB )) or resid 33 through 36 or (resid 37 and (name N or n \ ame CA or name C or name O or name CB )) or resid 38 through 40 or (resid 41 thr \ ough 49 and (name N or name CA or name C or name O or name CB )) or resid 50 thr \ ough 53 or (resid 54 through 66 and (name N or name CA or name C or name O or na \ me CB )) or resid 67 or (resid 68 through 69 and (name N or name CA or name C or \ name O or name CB )) or resid 70 through 73 or (resid 74 through 75 and (name N \ or name CA or name C or name O or name CB )) or resid 76 through 77 or (resid 7 \ 8 through 79 and (name N or name CA or name C or name O or name CB )) or resid 8 \ 0 through 85 or (resid 86 and (name N or name CA or name C or name O or name CB \ )) or resid 87 through 89 or (resid 90 and (name N or name CA or name C or name \ O or name CB )) or resid 91 through 92 or (resid 93 and (name N or name CA or na \ me C or name O or name CB )) or resid 94 or (resid 95 through 97 and (name N or \ name CA or name C or name O or name CB )) or resid 98 or (resid 99 through 102 a \ nd (name N or name CA or name C or name O or name CB )) or resid 103 or (resid 1 \ 04 through 105 and (name N or name CA or name C or name O or name CB )) or resid \ 106 through 129 or (resid 130 and (name N or name CA or name C or name O or nam \ e CB )) or resid 131 through 142 or (resid 143 and (name N or name CA or name C \ or name O or name CB )) or resid 144 through 158 or (resid 159 and (name N or na \ me CA or name C or name O or name CB )) or resid 160 through 212 or (resid 213 t \ hrough 214 and (name N or name CA or name C or name O or name CB )) or resid 215 \ or (resid 216 through 217 and (name N or name CA or name C or name O or name CB \ )) or resid 218 through 223 or (resid 224 through 225 and (name N or name CA or \ name C or name O or name CB )) or resid 226 or (resid 227 and (name N or name C \ A or name C or name O or name CB )) or resid 228 through 243 or (resid 244 and ( \ name N or name CA or name C or name O or name CB )) or resid 245 through 278 or \ (resid 279 and (name N or name CA or name C or name O or name CB )) or resid 280 \ through 293 or (resid 294 and (name N or name CA or name C or name O or name CB \ )) or resid 295 through 436 or (resid 437 and (name N or name CA or name C or n \ ame O or name CB )) or resid 438 through 459 or (resid 460 through 461 and (name \ N or name CA or name C or name O or name CB )) or resid 462 through 472 or (res \ id 473 and (name N or name CA or name C or name O or name CB )) or resid 474 or \ (resid 475 and (name N or name CA or name C or name O or name CB )) or resid 476 \ through 488 or (resid 489 and (name N or name CA or name C or name O or name CB \ )) or resid 490 through 507 or (resid 508 through 510 and (name N or name CA or \ name C or name O or name CB )) or resid 511 through 529 or (resid 530 through 5 \ 31 and (name N or name CA or name C or name O or name CB )) or resid 532 through \ 630 or (resid 631 and (name N or name CA or name C or name O or name CB )) or r \ esid 632 through 635 or (resid 636 and (name N or name CA or name C or name O or \ name CB )) or resid 637 through 638 or (resid 639 through 640 and (name N or na \ me CA or name C or name O or name CB )) or resid 641 through 794 or (resid 795 t \ hrough 796 and (name N or name CA or name C or name O or name CB )) or resid 797 \ or (resid 798 and (name N or name CA or name C or name O or name CB )) or resid \ 799 through 810 or (resid 811 and (name N or name CA or name C or name O or nam \ e CB )) or resid 812 through 828 or (resid 829 and (name N or name CA or name C \ or name O or name CB )) or resid 830 through 833 or (resid 834 through 843 and ( \ name N or name CA or name C or name O or name CB )) or resid 844 through 858 or \ (resid 859 through 860 and (name N or name CA or name C or name O or name CB )) \ or resid 861 through 920 or (resid 921 and (name N or name CA or name C or name \ O or name CB )) or resid 922 through 923 or (resid 924 and (name N or name CA or \ name C or name O or name CB )) or resid 925 through 976 or (resid 977 and (name \ N or name CA or name C or name O or name CB )) or resid 978 through 984 or (res \ id 985 and (name N or name CA or name C or name O or name CB )) or resid 986 thr \ ough 1029 or (resid 1030 and (name N or name CA or name C or name O or name CB ) \ ) or resid 1031 through 1051 or (resid 1052 and (name N or name CA or name C or \ name O or name CB )) or resid 1053 through 1056 or (resid 1057 and (name N or na \ me CA or name C or name O or name CB )) or resid 1058 through 1062 or (resid 106 \ 3 and (name N or name CA or name C or name O or name CB )) or resid 1064 through \ 1079 or (resid 1080 through 1082 and (name N or name CA or name C or name O or \ name CB )) or resid 1083 through 1085 or (resid 1086 through 1087 and (name N or \ name CA or name C or name O or name CB )) or resid 1088 through 1138 or (resid \ 1139 and (name N or name CA or name C or name O or name CB )) or resid 1140 thro \ ugh 1176 or (resid 1177 and (name N or name CA or name C or name O or name CB )) \ or resid 1178 through 1180 or (resid 1181 and (name N or name CA or name C or n \ ame O or name CB )) or resid 1182 through 1208)) } Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=1.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as individual isotropic Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 0.430 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.000 Construct map_model_manager: 0.020 Extract box with map and model: 0.690 Check model and map are aligned: 0.110 Set scattering table: 0.150 Process input model: 40.920 Find NCS groups from input model: 0.950 Set up NCS constraints: 0.070 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.010 Load rotamer database and sin/cos tables:2.830 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 46.180 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6196 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 : 0.006 0.041 17756 Z= 0.411 Angle : 0.871 10.465 24203 Z= 0.616 Chirality : 0.061 0.282 2832 Planarity : 0.004 0.047 3213 Dihedral : 15.951 88.976 6309 Min Nonbonded Distance : 2.231 Molprobity Statistics. All-atom Clashscore : 9.91 Ramachandran Plot: Outliers : 0.00 % Allowed : 8.09 % Favored : 91.91 % Rotamer: Outliers : 0.35 % Allowed : 25.93 % Favored : 73.72 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -2.10 (0.17), residues: 2360 helix: -0.07 (0.17), residues: 982 sheet: -2.10 (0.34), residues: 230 loop : -2.49 (0.17), residues: 1148 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.011 0.001 TRP A 539 HIS 0.005 0.001 HIS B 417 PHE 0.012 0.001 PHE A 299 TYR 0.018 0.001 TYR A 732 ARG 0.007 0.000 ARG B 853 *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4720 Ramachandran restraints generated. 2360 Oldfield, 0 Emsley, 2360 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4720 Ramachandran restraints generated. 2360 Oldfield, 0 Emsley, 2360 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 250 residues out of total 1903 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 6 poor density : 244 time to evaluate : 1.901 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 204 ASN cc_start: 0.5247 (p0) cc_final: 0.4930 (m110) REVERT: A 677 ASN cc_start: 0.5802 (m-40) cc_final: 0.5475 (m110) outliers start: 6 outliers final: 1 residues processed: 249 average time/residue: 0.3685 time to fit residues: 131.9226 Evaluate side-chains 183 residues out of total 1903 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 1 poor density : 182 time to evaluate : 1.950 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 1129 THR Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 236 random chunks: chunk 199 optimal weight: 0.8980 chunk 178 optimal weight: 5.9990 chunk 99 optimal weight: 20.0000 chunk 61 optimal weight: 0.9990 chunk 120 optimal weight: 20.0000 chunk 95 optimal weight: 6.9990 chunk 184 optimal weight: 3.9990 chunk 71 optimal weight: 0.0270 chunk 112 optimal weight: 0.9990 chunk 137 optimal weight: 10.0000 chunk 214 optimal weight: 2.9990 overall best weight: 1.1844 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 103 ASN A 287 HIS ** A 470 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 481 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** A 520 ASN ** A 707 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 717 GLN A 756 GLN A 774 ASN A1109 HIS A1110 HIS A1152 HIS A1196 GLN B 96 HIS B 125 GLN B 138 ASN B 281 HIS B 474 GLN ** B 477 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** B 504 ASN B 509 GLN B 620 GLN B 717 GLN B 756 GLN B1109 HIS Total number of N/Q/H flips: 21 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6319 moved from start: 0.1383 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.033 17756 Z= 0.188 Angle : 0.595 11.015 24203 Z= 0.302 Chirality : 0.042 0.158 2832 Planarity : 0.004 0.042 3213 Dihedral : 3.943 19.317 2584 Min Nonbonded Distance : 2.443 Molprobity Statistics. All-atom Clashscore : 8.33 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.44 % Favored : 93.56 % Rotamer: Outliers : 4.17 % Allowed : 24.93 % Favored : 70.90 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.46 (0.17), residues: 2360 helix: 0.54 (0.17), residues: 1004 sheet: -1.97 (0.33), residues: 241 loop : -2.20 (0.18), residues: 1115 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.010 0.001 TRP A 144 HIS 0.005 0.001 HIS A 496 PHE 0.018 0.001 PHE A1146 TYR 0.018 0.001 TYR B1064 ARG 0.006 0.000 ARG B1081 *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4720 Ramachandran restraints generated. 2360 Oldfield, 0 Emsley, 2360 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4720 Ramachandran restraints generated. 2360 Oldfield, 0 Emsley, 2360 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 277 residues out of total 1903 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 71 poor density : 206 time to evaluate : 2.124 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 172 TYR cc_start: 0.6301 (OUTLIER) cc_final: 0.5316 (t80) REVERT: A 204 ASN cc_start: 0.4883 (p0) cc_final: 0.4672 (m110) REVERT: A 242 MET cc_start: 0.5730 (tmm) cc_final: 0.5477 (tmm) REVERT: B 76 GLN cc_start: 0.7072 (OUTLIER) cc_final: 0.6860 (pt0) REVERT: B 284 GLU cc_start: 0.6173 (OUTLIER) cc_final: 0.5719 (pt0) REVERT: B 369 TYR cc_start: 0.7302 (OUTLIER) cc_final: 0.5964 (t80) REVERT: B 624 MET cc_start: 0.6987 (OUTLIER) cc_final: 0.6524 (ttm) REVERT: B 767 LEU cc_start: 0.7128 (mt) cc_final: 0.6640 (mt) REVERT: B 897 ARG cc_start: 0.6829 (ptt180) cc_final: 0.6510 (pmt170) outliers start: 71 outliers final: 36 residues processed: 262 average time/residue: 0.3364 time to fit residues: 129.9569 Evaluate side-chains 225 residues out of total 1903 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 41 poor density : 184 time to evaluate : 1.820 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 115 VAL Chi-restraints excluded: chain A residue 117 ILE Chi-restraints excluded: chain A residue 119 LEU Chi-restraints excluded: chain A residue 172 TYR Chi-restraints excluded: chain A residue 203 VAL Chi-restraints excluded: chain A residue 332 THR Chi-restraints excluded: chain A residue 339 THR Chi-restraints excluded: chain A residue 373 THR Chi-restraints excluded: chain A residue 522 LEU Chi-restraints excluded: chain A residue 646 ILE Chi-restraints excluded: chain A residue 652 VAL Chi-restraints excluded: chain A residue 726 VAL Chi-restraints excluded: chain A residue 759 MET Chi-restraints excluded: chain A residue 771 ILE Chi-restraints excluded: chain A residue 776 ILE Chi-restraints excluded: chain A residue 809 LEU Chi-restraints excluded: chain A residue 938 ASP Chi-restraints excluded: chain A residue 1091 SER Chi-restraints excluded: chain A residue 1119 LEU Chi-restraints excluded: chain A residue 1125 VAL Chi-restraints excluded: chain B residue 76 GLN Chi-restraints excluded: chain B residue 115 VAL Chi-restraints excluded: chain B residue 176 ILE Chi-restraints excluded: chain B residue 195 GLU Chi-restraints excluded: chain B residue 284 GLU Chi-restraints excluded: chain B residue 340 VAL Chi-restraints excluded: chain B residue 369 TYR Chi-restraints excluded: chain B residue 406 HIS Chi-restraints excluded: chain B residue 430 VAL Chi-restraints excluded: chain B residue 533 LEU Chi-restraints excluded: chain B residue 564 THR Chi-restraints excluded: chain B residue 590 THR Chi-restraints excluded: chain B residue 624 MET Chi-restraints excluded: chain B residue 652 VAL Chi-restraints excluded: chain B residue 717 GLN Chi-restraints excluded: chain B residue 736 GLU Chi-restraints excluded: chain B residue 838 ILE Chi-restraints excluded: chain B residue 858 LEU Chi-restraints excluded: chain B residue 952 VAL Chi-restraints excluded: chain B residue 1057 ILE Chi-restraints excluded: chain B residue 1070 VAL Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 236 random chunks: chunk 119 optimal weight: 40.0000 chunk 66 optimal weight: 8.9990 chunk 178 optimal weight: 7.9990 chunk 145 optimal weight: 0.4980 chunk 59 optimal weight: 4.9990 chunk 214 optimal weight: 5.9990 chunk 231 optimal weight: 5.9990 chunk 191 optimal weight: 0.6980 chunk 212 optimal weight: 2.9990 chunk 73 optimal weight: 2.9990 chunk 172 optimal weight: 2.9990 overall best weight: 2.0386 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 481 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 707 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 717 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 436 HIS B 508 GLN B 678 ASN B 717 GLN B 774 ASN B 894 HIS Total number of N/Q/H flips: 6 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6399 moved from start: 0.1725 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.042 17756 Z= 0.229 Angle : 0.606 11.746 24203 Z= 0.304 Chirality : 0.042 0.194 2832 Planarity : 0.004 0.042 3213 Dihedral : 4.056 18.666 2583 Min Nonbonded Distance : 2.461 Molprobity Statistics. All-atom Clashscore : 9.09 Ramachandran Plot: Outliers : 0.00 % Allowed : 7.63 % Favored : 92.37 % Rotamer: Outliers : 4.29 % Allowed : 25.51 % Favored : 70.19 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.40 (0.17), residues: 2360 helix: 0.57 (0.17), residues: 1000 sheet: -2.11 (0.31), residues: 252 loop : -2.10 (0.18), residues: 1108 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.017 0.002 TRP A 494 HIS 0.017 0.001 HIS B 436 PHE 0.022 0.001 PHE A1146 TYR 0.019 0.002 TYR B 207 ARG 0.004 0.000 ARG B 853 *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4720 Ramachandran restraints generated. 2360 Oldfield, 0 Emsley, 2360 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4720 Ramachandran restraints generated. 2360 Oldfield, 0 Emsley, 2360 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 267 residues out of total 1903 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 73 poor density : 194 time to evaluate : 1.952 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 172 TYR cc_start: 0.6493 (OUTLIER) cc_final: 0.5358 (t80) REVERT: A 204 ASN cc_start: 0.4888 (p0) cc_final: 0.4677 (m110) REVERT: A 438 GLU cc_start: 0.4888 (OUTLIER) cc_final: 0.4527 (tt0) REVERT: B 223 MET cc_start: 0.6266 (tpt) cc_final: 0.5891 (tpt) REVERT: B 284 GLU cc_start: 0.6505 (OUTLIER) cc_final: 0.5951 (pt0) REVERT: B 369 TYR cc_start: 0.7296 (OUTLIER) cc_final: 0.5821 (t80) REVERT: B 624 MET cc_start: 0.6910 (OUTLIER) cc_final: 0.6414 (ttm) REVERT: B 1045 VAL cc_start: 0.8125 (t) cc_final: 0.7919 (t) outliers start: 73 outliers final: 50 residues processed: 251 average time/residue: 0.3267 time to fit residues: 122.4495 Evaluate side-chains 235 residues out of total 1903 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 55 poor density : 180 time to evaluate : 1.673 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 77 VAL Chi-restraints excluded: chain A residue 115 VAL Chi-restraints excluded: chain A residue 117 ILE Chi-restraints excluded: chain A residue 119 LEU Chi-restraints excluded: chain A residue 172 TYR Chi-restraints excluded: chain A residue 186 ASN Chi-restraints excluded: chain A residue 203 VAL Chi-restraints excluded: chain A residue 324 ASP Chi-restraints excluded: chain A residue 332 THR Chi-restraints excluded: chain A residue 339 THR Chi-restraints excluded: chain A residue 351 GLU Chi-restraints excluded: chain A residue 373 THR Chi-restraints excluded: chain A residue 405 ILE Chi-restraints excluded: chain A residue 406 HIS Chi-restraints excluded: chain A residue 438 GLU Chi-restraints excluded: chain A residue 517 VAL Chi-restraints excluded: chain A residue 522 LEU Chi-restraints excluded: chain A residue 632 VAL Chi-restraints excluded: chain A residue 652 VAL Chi-restraints excluded: chain A residue 717 GLN Chi-restraints excluded: chain A residue 726 VAL Chi-restraints excluded: chain A residue 736 GLU Chi-restraints excluded: chain A residue 759 MET Chi-restraints excluded: chain A residue 771 ILE Chi-restraints excluded: chain A residue 776 ILE Chi-restraints excluded: chain A residue 809 LEU Chi-restraints excluded: chain A residue 909 THR Chi-restraints excluded: chain A residue 938 ASP Chi-restraints excluded: chain A residue 997 HIS Chi-restraints excluded: chain A residue 1018 VAL Chi-restraints excluded: chain A residue 1046 VAL Chi-restraints excluded: chain A residue 1100 GLU Chi-restraints excluded: chain A residue 1119 LEU Chi-restraints excluded: chain B residue 115 VAL Chi-restraints excluded: chain B residue 176 ILE Chi-restraints excluded: chain B residue 203 VAL Chi-restraints excluded: chain B residue 224 ASP Chi-restraints excluded: chain B residue 284 GLU Chi-restraints excluded: chain B residue 369 TYR Chi-restraints excluded: chain B residue 406 HIS Chi-restraints excluded: chain B residue 430 VAL Chi-restraints excluded: chain B residue 561 ILE Chi-restraints excluded: chain B residue 590 THR Chi-restraints excluded: chain B residue 624 MET Chi-restraints excluded: chain B residue 652 VAL Chi-restraints excluded: chain B residue 717 GLN Chi-restraints excluded: chain B residue 736 GLU Chi-restraints excluded: chain B residue 781 VAL Chi-restraints excluded: chain B residue 838 ILE Chi-restraints excluded: chain B residue 858 LEU Chi-restraints excluded: chain B residue 952 VAL Chi-restraints excluded: chain B residue 1057 ILE Chi-restraints excluded: chain B residue 1070 VAL Chi-restraints excluded: chain B residue 1197 ARG Chi-restraints excluded: chain B residue 1205 THR Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 236 random chunks: chunk 212 optimal weight: 9.9990 chunk 161 optimal weight: 0.9980 chunk 111 optimal weight: 2.9990 chunk 23 optimal weight: 0.0060 chunk 102 optimal weight: 2.9990 chunk 144 optimal weight: 20.0000 chunk 215 optimal weight: 7.9990 chunk 228 optimal weight: 9.9990 chunk 112 optimal weight: 0.8980 chunk 204 optimal weight: 9.9990 chunk 61 optimal weight: 9.9990 overall best weight: 1.5800 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 481 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 707 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 717 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 496 HIS Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6393 moved from start: 0.1895 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.034 17756 Z= 0.198 Angle : 0.580 12.340 24203 Z= 0.293 Chirality : 0.041 0.207 2832 Planarity : 0.004 0.042 3213 Dihedral : 4.000 19.010 2583 Min Nonbonded Distance : 2.421 Molprobity Statistics. All-atom Clashscore : 8.83 Ramachandran Plot: Outliers : 0.00 % Allowed : 7.16 % Favored : 92.84 % Rotamer: Outliers : 5.11 % Allowed : 25.69 % Favored : 69.19 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.30 (0.17), residues: 2360 helix: 0.66 (0.17), residues: 999 sheet: -2.05 (0.31), residues: 252 loop : -2.04 (0.18), residues: 1109 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.009 0.001 TRP A 494 HIS 0.005 0.001 HIS A 406 PHE 0.018 0.001 PHE A1146 TYR 0.017 0.001 TYR B 525 ARG 0.004 0.000 ARG B1164 *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4720 Ramachandran restraints generated. 2360 Oldfield, 0 Emsley, 2360 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4720 Ramachandran restraints generated. 2360 Oldfield, 0 Emsley, 2360 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 278 residues out of total 1903 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 87 poor density : 191 time to evaluate : 1.879 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 172 TYR cc_start: 0.6482 (OUTLIER) cc_final: 0.5134 (t80) REVERT: A 438 GLU cc_start: 0.4877 (OUTLIER) cc_final: 0.4536 (tt0) REVERT: A 456 TYR cc_start: 0.4894 (m-80) cc_final: 0.4310 (t80) REVERT: B 172 TYR cc_start: 0.5811 (OUTLIER) cc_final: 0.5212 (t80) REVERT: B 223 MET cc_start: 0.6308 (tpt) cc_final: 0.5876 (tpt) REVERT: B 284 GLU cc_start: 0.6361 (OUTLIER) cc_final: 0.5798 (pt0) REVERT: B 329 LEU cc_start: 0.6082 (OUTLIER) cc_final: 0.5615 (mt) REVERT: B 369 TYR cc_start: 0.7333 (OUTLIER) cc_final: 0.5783 (t80) REVERT: B 624 MET cc_start: 0.6887 (OUTLIER) cc_final: 0.6415 (ttm) REVERT: B 717 GLN cc_start: 0.8406 (OUTLIER) cc_final: 0.7674 (tt0) outliers start: 87 outliers final: 60 residues processed: 262 average time/residue: 0.3207 time to fit residues: 126.5877 Evaluate side-chains 249 residues out of total 1903 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 68 poor density : 181 time to evaluate : 2.050 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 77 VAL Chi-restraints excluded: chain A residue 115 VAL Chi-restraints excluded: chain A residue 117 ILE Chi-restraints excluded: chain A residue 172 TYR Chi-restraints excluded: chain A residue 186 ASN Chi-restraints excluded: chain A residue 203 VAL Chi-restraints excluded: chain A residue 205 THR Chi-restraints excluded: chain A residue 321 ASP Chi-restraints excluded: chain A residue 324 ASP Chi-restraints excluded: chain A residue 332 THR Chi-restraints excluded: chain A residue 339 THR Chi-restraints excluded: chain A residue 351 GLU Chi-restraints excluded: chain A residue 373 THR Chi-restraints excluded: chain A residue 405 ILE Chi-restraints excluded: chain A residue 406 HIS Chi-restraints excluded: chain A residue 438 GLU Chi-restraints excluded: chain A residue 455 GLU Chi-restraints excluded: chain A residue 472 ASP Chi-restraints excluded: chain A residue 522 LEU Chi-restraints excluded: chain A residue 572 PHE Chi-restraints excluded: chain A residue 646 ILE Chi-restraints excluded: chain A residue 652 VAL Chi-restraints excluded: chain A residue 717 GLN Chi-restraints excluded: chain A residue 726 VAL Chi-restraints excluded: chain A residue 759 MET Chi-restraints excluded: chain A residue 776 ILE Chi-restraints excluded: chain A residue 809 LEU Chi-restraints excluded: chain A residue 810 ASN Chi-restraints excluded: chain A residue 881 LEU Chi-restraints excluded: chain A residue 909 THR Chi-restraints excluded: chain A residue 938 ASP Chi-restraints excluded: chain A residue 997 HIS Chi-restraints excluded: chain A residue 1018 VAL Chi-restraints excluded: chain A residue 1046 VAL Chi-restraints excluded: chain A residue 1100 GLU Chi-restraints excluded: chain A residue 1119 LEU Chi-restraints excluded: chain B residue 115 VAL Chi-restraints excluded: chain B residue 172 TYR Chi-restraints excluded: chain B residue 176 ILE Chi-restraints excluded: chain B residue 203 VAL Chi-restraints excluded: chain B residue 224 ASP Chi-restraints excluded: chain B residue 284 GLU Chi-restraints excluded: chain B residue 329 LEU Chi-restraints excluded: chain B residue 369 TYR Chi-restraints excluded: chain B residue 381 VAL Chi-restraints excluded: chain B residue 406 HIS Chi-restraints excluded: chain B residue 430 VAL Chi-restraints excluded: chain B residue 464 ARG Chi-restraints excluded: chain B residue 469 SER Chi-restraints excluded: chain B residue 496 HIS Chi-restraints excluded: chain B residue 533 LEU Chi-restraints excluded: chain B residue 546 SER Chi-restraints excluded: chain B residue 561 ILE Chi-restraints excluded: chain B residue 590 THR Chi-restraints excluded: chain B residue 624 MET Chi-restraints excluded: chain B residue 652 VAL Chi-restraints excluded: chain B residue 717 GLN Chi-restraints excluded: chain B residue 736 GLU Chi-restraints excluded: chain B residue 781 VAL Chi-restraints excluded: chain B residue 838 ILE Chi-restraints excluded: chain B residue 858 LEU Chi-restraints excluded: chain B residue 882 LEU Chi-restraints excluded: chain B residue 933 MET Chi-restraints excluded: chain B residue 952 VAL Chi-restraints excluded: chain B residue 1057 ILE Chi-restraints excluded: chain B residue 1070 VAL Chi-restraints excluded: chain B residue 1197 ARG Chi-restraints excluded: chain B residue 1205 THR Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 236 random chunks: chunk 189 optimal weight: 6.9990 chunk 129 optimal weight: 3.9990 chunk 3 optimal weight: 30.0000 chunk 169 optimal weight: 3.9990 chunk 94 optimal weight: 0.1980 chunk 194 optimal weight: 2.9990 chunk 157 optimal weight: 8.9990 chunk 0 optimal weight: 20.0000 chunk 116 optimal weight: 0.0470 chunk 204 optimal weight: 8.9990 chunk 57 optimal weight: 0.6980 overall best weight: 1.5882 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 678 ASN ** A 717 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 717 GLN B 810 ASN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6402 moved from start: 0.2056 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.034 17756 Z= 0.196 Angle : 0.584 13.957 24203 Z= 0.292 Chirality : 0.041 0.220 2832 Planarity : 0.004 0.042 3213 Dihedral : 4.012 21.361 2583 Min Nonbonded Distance : 2.469 Molprobity Statistics. All-atom Clashscore : 8.77 Ramachandran Plot: Outliers : 0.00 % Allowed : 7.25 % Favored : 92.75 % Rotamer: Outliers : 5.41 % Allowed : 25.57 % Favored : 69.02 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.30 (0.17), residues: 2360 helix: 0.67 (0.17), residues: 999 sheet: -2.09 (0.31), residues: 250 loop : -2.04 (0.18), residues: 1111 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.008 0.001 TRP A 494 HIS 0.005 0.001 HIS A 406 PHE 0.018 0.001 PHE A1146 TYR 0.017 0.001 TYR B 525 ARG 0.004 0.000 ARG B 361 *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4720 Ramachandran restraints generated. 2360 Oldfield, 0 Emsley, 2360 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4720 Ramachandran restraints generated. 2360 Oldfield, 0 Emsley, 2360 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 279 residues out of total 1903 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 92 poor density : 187 time to evaluate : 1.664 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 172 TYR cc_start: 0.6540 (OUTLIER) cc_final: 0.5098 (t80) REVERT: A 383 LEU cc_start: 0.5954 (OUTLIER) cc_final: 0.5244 (mt) REVERT: A 438 GLU cc_start: 0.4961 (OUTLIER) cc_final: 0.4592 (tt0) REVERT: A 736 GLU cc_start: 0.6770 (OUTLIER) cc_final: 0.6446 (tp30) REVERT: A 767 LEU cc_start: 0.8123 (mt) cc_final: 0.7828 (mt) REVERT: A 847 MET cc_start: 0.4936 (mpp) cc_final: 0.4612 (mpp) REVERT: B 76 GLN cc_start: 0.7304 (OUTLIER) cc_final: 0.7031 (pt0) REVERT: B 172 TYR cc_start: 0.5850 (OUTLIER) cc_final: 0.5202 (t80) REVERT: B 284 GLU cc_start: 0.6420 (OUTLIER) cc_final: 0.5853 (pt0) REVERT: B 329 LEU cc_start: 0.6199 (OUTLIER) cc_final: 0.5767 (mt) REVERT: B 369 TYR cc_start: 0.7292 (OUTLIER) cc_final: 0.5767 (t80) REVERT: B 624 MET cc_start: 0.6915 (OUTLIER) cc_final: 0.6446 (ttm) outliers start: 92 outliers final: 61 residues processed: 261 average time/residue: 0.3296 time to fit residues: 127.5419 Evaluate side-chains 249 residues out of total 1903 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 71 poor density : 178 time to evaluate : 1.907 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 77 VAL Chi-restraints excluded: chain A residue 115 VAL Chi-restraints excluded: chain A residue 117 ILE Chi-restraints excluded: chain A residue 119 LEU Chi-restraints excluded: chain A residue 172 TYR Chi-restraints excluded: chain A residue 203 VAL Chi-restraints excluded: chain A residue 205 THR Chi-restraints excluded: chain A residue 321 ASP Chi-restraints excluded: chain A residue 324 ASP Chi-restraints excluded: chain A residue 332 THR Chi-restraints excluded: chain A residue 339 THR Chi-restraints excluded: chain A residue 351 GLU Chi-restraints excluded: chain A residue 373 THR Chi-restraints excluded: chain A residue 383 LEU Chi-restraints excluded: chain A residue 405 ILE Chi-restraints excluded: chain A residue 406 HIS Chi-restraints excluded: chain A residue 438 GLU Chi-restraints excluded: chain A residue 522 LEU Chi-restraints excluded: chain A residue 572 PHE Chi-restraints excluded: chain A residue 632 VAL Chi-restraints excluded: chain A residue 646 ILE Chi-restraints excluded: chain A residue 652 VAL Chi-restraints excluded: chain A residue 717 GLN Chi-restraints excluded: chain A residue 726 VAL Chi-restraints excluded: chain A residue 736 GLU Chi-restraints excluded: chain A residue 759 MET Chi-restraints excluded: chain A residue 776 ILE Chi-restraints excluded: chain A residue 809 LEU Chi-restraints excluded: chain A residue 810 ASN Chi-restraints excluded: chain A residue 881 LEU Chi-restraints excluded: chain A residue 909 THR Chi-restraints excluded: chain A residue 938 ASP Chi-restraints excluded: chain A residue 991 VAL Chi-restraints excluded: chain A residue 997 HIS Chi-restraints excluded: chain A residue 1018 VAL Chi-restraints excluded: chain A residue 1046 VAL Chi-restraints excluded: chain A residue 1100 GLU Chi-restraints excluded: chain A residue 1119 LEU Chi-restraints excluded: chain B residue 76 GLN Chi-restraints excluded: chain B residue 115 VAL Chi-restraints excluded: chain B residue 172 TYR Chi-restraints excluded: chain B residue 176 ILE Chi-restraints excluded: chain B residue 203 VAL Chi-restraints excluded: chain B residue 224 ASP Chi-restraints excluded: chain B residue 284 GLU Chi-restraints excluded: chain B residue 311 THR Chi-restraints excluded: chain B residue 329 LEU Chi-restraints excluded: chain B residue 369 TYR Chi-restraints excluded: chain B residue 381 VAL Chi-restraints excluded: chain B residue 406 HIS Chi-restraints excluded: chain B residue 430 VAL Chi-restraints excluded: chain B residue 464 ARG Chi-restraints excluded: chain B residue 469 SER Chi-restraints excluded: chain B residue 533 LEU Chi-restraints excluded: chain B residue 546 SER Chi-restraints excluded: chain B residue 561 ILE Chi-restraints excluded: chain B residue 590 THR Chi-restraints excluded: chain B residue 624 MET Chi-restraints excluded: chain B residue 652 VAL Chi-restraints excluded: chain B residue 717 GLN Chi-restraints excluded: chain B residue 736 GLU Chi-restraints excluded: chain B residue 781 VAL Chi-restraints excluded: chain B residue 838 ILE Chi-restraints excluded: chain B residue 854 LEU Chi-restraints excluded: chain B residue 858 LEU Chi-restraints excluded: chain B residue 933 MET Chi-restraints excluded: chain B residue 952 VAL Chi-restraints excluded: chain B residue 1057 ILE Chi-restraints excluded: chain B residue 1070 VAL Chi-restraints excluded: chain B residue 1197 ARG Chi-restraints excluded: chain B residue 1205 THR Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 236 random chunks: chunk 76 optimal weight: 0.6980 chunk 205 optimal weight: 9.9990 chunk 45 optimal weight: 2.9990 chunk 133 optimal weight: 0.3980 chunk 56 optimal weight: 4.9990 chunk 228 optimal weight: 10.0000 chunk 189 optimal weight: 5.9990 chunk 105 optimal weight: 0.0770 chunk 18 optimal weight: 2.9990 chunk 75 optimal weight: 3.9990 chunk 119 optimal weight: 9.9990 overall best weight: 1.4342 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 774 ASN B 496 HIS Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6400 moved from start: 0.2195 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.033 17756 Z= 0.187 Angle : 0.580 13.377 24203 Z= 0.291 Chirality : 0.041 0.206 2832 Planarity : 0.004 0.042 3213 Dihedral : 3.995 20.536 2583 Min Nonbonded Distance : 2.471 Molprobity Statistics. All-atom Clashscore : 8.42 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.99 % Favored : 93.01 % Rotamer: Outliers : 5.35 % Allowed : 26.22 % Favored : 68.43 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.23 (0.17), residues: 2360 helix: 0.71 (0.17), residues: 999 sheet: -2.03 (0.32), residues: 250 loop : -1.99 (0.18), residues: 1111 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.007 0.001 TRP A 494 HIS 0.005 0.001 HIS A 406 PHE 0.016 0.001 PHE A1146 TYR 0.017 0.001 TYR B 525 ARG 0.005 0.000 ARG B 853 *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4720 Ramachandran restraints generated. 2360 Oldfield, 0 Emsley, 2360 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4720 Ramachandran restraints generated. 2360 Oldfield, 0 Emsley, 2360 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 277 residues out of total 1903 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 91 poor density : 186 time to evaluate : 1.915 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 172 TYR cc_start: 0.6550 (OUTLIER) cc_final: 0.5014 (t80) REVERT: A 383 LEU cc_start: 0.5999 (OUTLIER) cc_final: 0.5284 (mt) REVERT: A 438 GLU cc_start: 0.4935 (OUTLIER) cc_final: 0.4537 (tt0) REVERT: A 456 TYR cc_start: 0.4977 (m-80) cc_final: 0.4291 (t80) REVERT: A 736 GLU cc_start: 0.6422 (OUTLIER) cc_final: 0.6046 (tp30) REVERT: A 847 MET cc_start: 0.5082 (mpp) cc_final: 0.4729 (mpp) REVERT: A 1102 LEU cc_start: 0.6964 (OUTLIER) cc_final: 0.6503 (tp) REVERT: B 76 GLN cc_start: 0.7287 (OUTLIER) cc_final: 0.6990 (pt0) REVERT: B 172 TYR cc_start: 0.5685 (OUTLIER) cc_final: 0.5010 (t80) REVERT: B 223 MET cc_start: 0.5972 (tpt) cc_final: 0.5734 (tpt) REVERT: B 284 GLU cc_start: 0.6392 (OUTLIER) cc_final: 0.5858 (pt0) REVERT: B 329 LEU cc_start: 0.6087 (OUTLIER) cc_final: 0.5681 (mt) REVERT: B 369 TYR cc_start: 0.7310 (OUTLIER) cc_final: 0.5742 (t80) REVERT: B 456 TYR cc_start: 0.7564 (OUTLIER) cc_final: 0.7360 (m-10) REVERT: B 624 MET cc_start: 0.6917 (OUTLIER) cc_final: 0.6389 (ttm) REVERT: B 767 LEU cc_start: 0.8108 (mt) cc_final: 0.7896 (tp) outliers start: 91 outliers final: 65 residues processed: 261 average time/residue: 0.3027 time to fit residues: 120.0771 Evaluate side-chains 254 residues out of total 1903 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 77 poor density : 177 time to evaluate : 2.120 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 77 VAL Chi-restraints excluded: chain A residue 115 VAL Chi-restraints excluded: chain A residue 117 ILE Chi-restraints excluded: chain A residue 119 LEU Chi-restraints excluded: chain A residue 172 TYR Chi-restraints excluded: chain A residue 203 VAL Chi-restraints excluded: chain A residue 205 THR Chi-restraints excluded: chain A residue 324 ASP Chi-restraints excluded: chain A residue 332 THR Chi-restraints excluded: chain A residue 339 THR Chi-restraints excluded: chain A residue 351 GLU Chi-restraints excluded: chain A residue 373 THR Chi-restraints excluded: chain A residue 375 THR Chi-restraints excluded: chain A residue 383 LEU Chi-restraints excluded: chain A residue 405 ILE Chi-restraints excluded: chain A residue 406 HIS Chi-restraints excluded: chain A residue 438 GLU Chi-restraints excluded: chain A residue 522 LEU Chi-restraints excluded: chain A residue 572 PHE Chi-restraints excluded: chain A residue 586 VAL Chi-restraints excluded: chain A residue 632 VAL Chi-restraints excluded: chain A residue 646 ILE Chi-restraints excluded: chain A residue 652 VAL Chi-restraints excluded: chain A residue 717 GLN Chi-restraints excluded: chain A residue 726 VAL Chi-restraints excluded: chain A residue 736 GLU Chi-restraints excluded: chain A residue 759 MET Chi-restraints excluded: chain A residue 776 ILE Chi-restraints excluded: chain A residue 809 LEU Chi-restraints excluded: chain A residue 881 LEU Chi-restraints excluded: chain A residue 909 THR Chi-restraints excluded: chain A residue 938 ASP Chi-restraints excluded: chain A residue 970 THR Chi-restraints excluded: chain A residue 991 VAL Chi-restraints excluded: chain A residue 997 HIS Chi-restraints excluded: chain A residue 1018 VAL Chi-restraints excluded: chain A residue 1046 VAL Chi-restraints excluded: chain A residue 1100 GLU Chi-restraints excluded: chain A residue 1102 LEU Chi-restraints excluded: chain A residue 1119 LEU Chi-restraints excluded: chain A residue 1152 HIS Chi-restraints excluded: chain B residue 76 GLN Chi-restraints excluded: chain B residue 115 VAL Chi-restraints excluded: chain B residue 172 TYR Chi-restraints excluded: chain B residue 176 ILE Chi-restraints excluded: chain B residue 195 GLU Chi-restraints excluded: chain B residue 203 VAL Chi-restraints excluded: chain B residue 224 ASP Chi-restraints excluded: chain B residue 284 GLU Chi-restraints excluded: chain B residue 311 THR Chi-restraints excluded: chain B residue 329 LEU Chi-restraints excluded: chain B residue 339 THR Chi-restraints excluded: chain B residue 369 TYR Chi-restraints excluded: chain B residue 381 VAL Chi-restraints excluded: chain B residue 406 HIS Chi-restraints excluded: chain B residue 430 VAL Chi-restraints excluded: chain B residue 456 TYR Chi-restraints excluded: chain B residue 464 ARG Chi-restraints excluded: chain B residue 469 SER Chi-restraints excluded: chain B residue 496 HIS Chi-restraints excluded: chain B residue 533 LEU Chi-restraints excluded: chain B residue 561 ILE Chi-restraints excluded: chain B residue 590 THR Chi-restraints excluded: chain B residue 624 MET Chi-restraints excluded: chain B residue 652 VAL Chi-restraints excluded: chain B residue 736 GLU Chi-restraints excluded: chain B residue 781 VAL Chi-restraints excluded: chain B residue 811 GLU Chi-restraints excluded: chain B residue 838 ILE Chi-restraints excluded: chain B residue 854 LEU Chi-restraints excluded: chain B residue 882 LEU Chi-restraints excluded: chain B residue 933 MET Chi-restraints excluded: chain B residue 952 VAL Chi-restraints excluded: chain B residue 993 LEU Chi-restraints excluded: chain B residue 1057 ILE Chi-restraints excluded: chain B residue 1070 VAL Chi-restraints excluded: chain B residue 1197 ARG Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 236 random chunks: chunk 220 optimal weight: 9.9990 chunk 25 optimal weight: 8.9990 chunk 130 optimal weight: 6.9990 chunk 166 optimal weight: 10.0000 chunk 129 optimal weight: 20.0000 chunk 192 optimal weight: 4.9990 chunk 127 optimal weight: 3.9990 chunk 227 optimal weight: 10.0000 chunk 142 optimal weight: 10.0000 chunk 138 optimal weight: 5.9990 chunk 105 optimal weight: 1.9990 overall best weight: 4.7990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 477 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 481 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 728 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** B 20 ASN B 874 ASN B1001 HIS Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6574 moved from start: 0.2626 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.006 0.077 17756 Z= 0.428 Angle : 0.751 13.585 24203 Z= 0.385 Chirality : 0.047 0.425 2832 Planarity : 0.006 0.051 3213 Dihedral : 4.978 26.317 2583 Min Nonbonded Distance : 2.419 Molprobity Statistics. All-atom Clashscore : 12.38 Ramachandran Plot: Outliers : 0.00 % Allowed : 9.70 % Favored : 90.30 % Rotamer: Outliers : 5.41 % Allowed : 26.75 % Favored : 67.84 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.83 (0.17), residues: 2360 helix: 0.13 (0.16), residues: 998 sheet: -2.46 (0.31), residues: 253 loop : -2.19 (0.18), residues: 1109 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.026 0.003 TRP B 494 HIS 0.013 0.002 HIS B 496 PHE 0.026 0.003 PHE A1146 TYR 0.033 0.003 TYR B 207 ARG 0.006 0.001 ARG B 246 *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4720 Ramachandran restraints generated. 2360 Oldfield, 0 Emsley, 2360 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4720 Ramachandran restraints generated. 2360 Oldfield, 0 Emsley, 2360 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 280 residues out of total 1903 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 92 poor density : 188 time to evaluate : 1.823 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 172 TYR cc_start: 0.6733 (OUTLIER) cc_final: 0.5234 (t80) REVERT: A 438 GLU cc_start: 0.5039 (OUTLIER) cc_final: 0.4617 (tt0) REVERT: A 736 GLU cc_start: 0.6947 (OUTLIER) cc_final: 0.6592 (tp30) REVERT: A 847 MET cc_start: 0.5152 (mpp) cc_final: 0.4794 (mpp) REVERT: A 997 HIS cc_start: 0.4363 (OUTLIER) cc_final: 0.3920 (t70) REVERT: A 1102 LEU cc_start: 0.6835 (OUTLIER) cc_final: 0.5982 (tp) REVERT: B 76 GLN cc_start: 0.7386 (OUTLIER) cc_final: 0.7072 (pt0) REVERT: B 111 ARG cc_start: 0.7168 (OUTLIER) cc_final: 0.6839 (ptp-110) REVERT: B 172 TYR cc_start: 0.5875 (OUTLIER) cc_final: 0.5136 (t80) REVERT: B 284 GLU cc_start: 0.6921 (OUTLIER) cc_final: 0.6167 (pt0) REVERT: B 329 LEU cc_start: 0.6304 (OUTLIER) cc_final: 0.5801 (mt) REVERT: B 342 ILE cc_start: 0.8118 (mp) cc_final: 0.7749 (mt) REVERT: B 369 TYR cc_start: 0.7497 (OUTLIER) cc_final: 0.6204 (t80) REVERT: B 624 MET cc_start: 0.7153 (OUTLIER) cc_final: 0.6617 (ttm) REVERT: B 873 MET cc_start: 0.7341 (mtm) cc_final: 0.7073 (mtt) REVERT: B 1152 HIS cc_start: 0.6240 (OUTLIER) cc_final: 0.5906 (m-70) REVERT: B 1154 LEU cc_start: 0.7953 (OUTLIER) cc_final: 0.7720 (tp) outliers start: 92 outliers final: 68 residues processed: 260 average time/residue: 0.2991 time to fit residues: 118.5882 Evaluate side-chains 258 residues out of total 1903 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 82 poor density : 176 time to evaluate : 1.902 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 77 VAL Chi-restraints excluded: chain A residue 115 VAL Chi-restraints excluded: chain A residue 172 TYR Chi-restraints excluded: chain A residue 203 VAL Chi-restraints excluded: chain A residue 205 THR Chi-restraints excluded: chain A residue 293 THR Chi-restraints excluded: chain A residue 321 ASP Chi-restraints excluded: chain A residue 324 ASP Chi-restraints excluded: chain A residue 332 THR Chi-restraints excluded: chain A residue 339 THR Chi-restraints excluded: chain A residue 351 GLU Chi-restraints excluded: chain A residue 373 THR Chi-restraints excluded: chain A residue 375 THR Chi-restraints excluded: chain A residue 405 ILE Chi-restraints excluded: chain A residue 406 HIS Chi-restraints excluded: chain A residue 438 GLU Chi-restraints excluded: chain A residue 522 LEU Chi-restraints excluded: chain A residue 572 PHE Chi-restraints excluded: chain A residue 586 VAL Chi-restraints excluded: chain A residue 632 VAL Chi-restraints excluded: chain A residue 646 ILE Chi-restraints excluded: chain A residue 652 VAL Chi-restraints excluded: chain A residue 675 LEU Chi-restraints excluded: chain A residue 717 GLN Chi-restraints excluded: chain A residue 726 VAL Chi-restraints excluded: chain A residue 727 LEU Chi-restraints excluded: chain A residue 736 GLU Chi-restraints excluded: chain A residue 752 SER Chi-restraints excluded: chain A residue 759 MET Chi-restraints excluded: chain A residue 776 ILE Chi-restraints excluded: chain A residue 809 LEU Chi-restraints excluded: chain A residue 810 ASN Chi-restraints excluded: chain A residue 858 LEU Chi-restraints excluded: chain A residue 881 LEU Chi-restraints excluded: chain A residue 909 THR Chi-restraints excluded: chain A residue 938 ASP Chi-restraints excluded: chain A residue 970 THR Chi-restraints excluded: chain A residue 991 VAL Chi-restraints excluded: chain A residue 997 HIS Chi-restraints excluded: chain A residue 1018 VAL Chi-restraints excluded: chain A residue 1046 VAL Chi-restraints excluded: chain A residue 1100 GLU Chi-restraints excluded: chain A residue 1102 LEU Chi-restraints excluded: chain A residue 1119 LEU Chi-restraints excluded: chain A residue 1176 LEU Chi-restraints excluded: chain B residue 54 ILE Chi-restraints excluded: chain B residue 76 GLN Chi-restraints excluded: chain B residue 111 ARG Chi-restraints excluded: chain B residue 115 VAL Chi-restraints excluded: chain B residue 172 TYR Chi-restraints excluded: chain B residue 176 ILE Chi-restraints excluded: chain B residue 203 VAL Chi-restraints excluded: chain B residue 224 ASP Chi-restraints excluded: chain B residue 284 GLU Chi-restraints excluded: chain B residue 294 GLU Chi-restraints excluded: chain B residue 311 THR Chi-restraints excluded: chain B residue 329 LEU Chi-restraints excluded: chain B residue 339 THR Chi-restraints excluded: chain B residue 369 TYR Chi-restraints excluded: chain B residue 406 HIS Chi-restraints excluded: chain B residue 430 VAL Chi-restraints excluded: chain B residue 469 SER Chi-restraints excluded: chain B residue 546 SER Chi-restraints excluded: chain B residue 561 ILE Chi-restraints excluded: chain B residue 590 THR Chi-restraints excluded: chain B residue 624 MET Chi-restraints excluded: chain B residue 652 VAL Chi-restraints excluded: chain B residue 736 GLU Chi-restraints excluded: chain B residue 781 VAL Chi-restraints excluded: chain B residue 811 GLU Chi-restraints excluded: chain B residue 838 ILE Chi-restraints excluded: chain B residue 858 LEU Chi-restraints excluded: chain B residue 882 LEU Chi-restraints excluded: chain B residue 952 VAL Chi-restraints excluded: chain B residue 993 LEU Chi-restraints excluded: chain B residue 1057 ILE Chi-restraints excluded: chain B residue 1070 VAL Chi-restraints excluded: chain B residue 1129 THR Chi-restraints excluded: chain B residue 1152 HIS Chi-restraints excluded: chain B residue 1154 LEU Chi-restraints excluded: chain B residue 1197 ARG Chi-restraints excluded: chain B residue 1205 THR Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 236 random chunks: chunk 140 optimal weight: 9.9990 chunk 90 optimal weight: 5.9990 chunk 135 optimal weight: 4.9990 chunk 68 optimal weight: 0.5980 chunk 44 optimal weight: 0.9980 chunk 144 optimal weight: 10.0000 chunk 154 optimal weight: 0.8980 chunk 112 optimal weight: 1.9990 chunk 21 optimal weight: 1.9990 chunk 178 optimal weight: 2.9990 chunk 206 optimal weight: 10.0000 overall best weight: 1.2984 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 698 HIS B 477 ASN B 496 HIS B 772 GLN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6448 moved from start: 0.2508 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.035 17756 Z= 0.193 Angle : 0.613 14.069 24203 Z= 0.308 Chirality : 0.042 0.227 2832 Planarity : 0.004 0.043 3213 Dihedral : 4.335 22.796 2583 Min Nonbonded Distance : 2.418 Molprobity Statistics. All-atom Clashscore : 9.21 Ramachandran Plot: Outliers : 0.00 % Allowed : 7.08 % Favored : 92.92 % Rotamer: Outliers : 4.88 % Allowed : 27.28 % Favored : 67.84 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.47 (0.17), residues: 2360 helix: 0.47 (0.17), residues: 1004 sheet: -2.27 (0.32), residues: 246 loop : -2.06 (0.18), residues: 1110 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.006 0.001 TRP A 494 HIS 0.006 0.001 HIS B 287 PHE 0.016 0.001 PHE A1146 TYR 0.018 0.001 TYR A 525 ARG 0.006 0.000 ARG B 853 *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4720 Ramachandran restraints generated. 2360 Oldfield, 0 Emsley, 2360 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4720 Ramachandran restraints generated. 2360 Oldfield, 0 Emsley, 2360 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 262 residues out of total 1903 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 83 poor density : 179 time to evaluate : 2.096 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 172 TYR cc_start: 0.6583 (OUTLIER) cc_final: 0.4866 (t80) REVERT: A 438 GLU cc_start: 0.4903 (OUTLIER) cc_final: 0.4448 (tt0) REVERT: A 474 GLN cc_start: 0.7001 (pm20) cc_final: 0.6670 (pm20) REVERT: A 847 MET cc_start: 0.5198 (mpp) cc_final: 0.4888 (mpp) REVERT: A 997 HIS cc_start: 0.4288 (OUTLIER) cc_final: 0.3995 (t70) REVERT: A 1102 LEU cc_start: 0.6869 (OUTLIER) cc_final: 0.6407 (tp) REVERT: A 1176 LEU cc_start: 0.0954 (OUTLIER) cc_final: 0.0587 (mt) REVERT: B 111 ARG cc_start: 0.7105 (OUTLIER) cc_final: 0.6523 (ptp-110) REVERT: B 172 TYR cc_start: 0.5935 (OUTLIER) cc_final: 0.5165 (t80) REVERT: B 223 MET cc_start: 0.5836 (tpt) cc_final: 0.5604 (tpt) REVERT: B 284 GLU cc_start: 0.6462 (OUTLIER) cc_final: 0.6042 (pt0) REVERT: B 329 LEU cc_start: 0.6397 (OUTLIER) cc_final: 0.6130 (mt) REVERT: B 369 TYR cc_start: 0.7365 (OUTLIER) cc_final: 0.6032 (t80) REVERT: B 456 TYR cc_start: 0.7544 (m-10) cc_final: 0.7269 (m-10) REVERT: B 624 MET cc_start: 0.6983 (OUTLIER) cc_final: 0.6483 (ttm) REVERT: B 696 TRP cc_start: 0.6703 (t-100) cc_final: 0.6047 (t-100) outliers start: 83 outliers final: 62 residues processed: 244 average time/residue: 0.3267 time to fit residues: 120.5286 Evaluate side-chains 247 residues out of total 1903 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 73 poor density : 174 time to evaluate : 1.747 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 77 VAL Chi-restraints excluded: chain A residue 115 VAL Chi-restraints excluded: chain A residue 119 LEU Chi-restraints excluded: chain A residue 172 TYR Chi-restraints excluded: chain A residue 196 LEU Chi-restraints excluded: chain A residue 203 VAL Chi-restraints excluded: chain A residue 205 THR Chi-restraints excluded: chain A residue 324 ASP Chi-restraints excluded: chain A residue 332 THR Chi-restraints excluded: chain A residue 339 THR Chi-restraints excluded: chain A residue 351 GLU Chi-restraints excluded: chain A residue 373 THR Chi-restraints excluded: chain A residue 375 THR Chi-restraints excluded: chain A residue 405 ILE Chi-restraints excluded: chain A residue 406 HIS Chi-restraints excluded: chain A residue 438 GLU Chi-restraints excluded: chain A residue 522 LEU Chi-restraints excluded: chain A residue 572 PHE Chi-restraints excluded: chain A residue 632 VAL Chi-restraints excluded: chain A residue 646 ILE Chi-restraints excluded: chain A residue 652 VAL Chi-restraints excluded: chain A residue 717 GLN Chi-restraints excluded: chain A residue 726 VAL Chi-restraints excluded: chain A residue 727 LEU Chi-restraints excluded: chain A residue 759 MET Chi-restraints excluded: chain A residue 776 ILE Chi-restraints excluded: chain A residue 809 LEU Chi-restraints excluded: chain A residue 810 ASN Chi-restraints excluded: chain A residue 881 LEU Chi-restraints excluded: chain A residue 909 THR Chi-restraints excluded: chain A residue 938 ASP Chi-restraints excluded: chain A residue 970 THR Chi-restraints excluded: chain A residue 991 VAL Chi-restraints excluded: chain A residue 996 GLU Chi-restraints excluded: chain A residue 997 HIS Chi-restraints excluded: chain A residue 1018 VAL Chi-restraints excluded: chain A residue 1046 VAL Chi-restraints excluded: chain A residue 1100 GLU Chi-restraints excluded: chain A residue 1102 LEU Chi-restraints excluded: chain A residue 1119 LEU Chi-restraints excluded: chain A residue 1125 VAL Chi-restraints excluded: chain A residue 1151 LEU Chi-restraints excluded: chain A residue 1152 HIS Chi-restraints excluded: chain A residue 1176 LEU Chi-restraints excluded: chain B residue 111 ARG Chi-restraints excluded: chain B residue 172 TYR Chi-restraints excluded: chain B residue 176 ILE Chi-restraints excluded: chain B residue 203 VAL Chi-restraints excluded: chain B residue 224 ASP Chi-restraints excluded: chain B residue 284 GLU Chi-restraints excluded: chain B residue 311 THR Chi-restraints excluded: chain B residue 329 LEU Chi-restraints excluded: chain B residue 339 THR Chi-restraints excluded: chain B residue 369 TYR Chi-restraints excluded: chain B residue 381 VAL Chi-restraints excluded: chain B residue 406 HIS Chi-restraints excluded: chain B residue 469 SER Chi-restraints excluded: chain B residue 546 SER Chi-restraints excluded: chain B residue 590 THR Chi-restraints excluded: chain B residue 624 MET Chi-restraints excluded: chain B residue 652 VAL Chi-restraints excluded: chain B residue 736 GLU Chi-restraints excluded: chain B residue 781 VAL Chi-restraints excluded: chain B residue 811 GLU Chi-restraints excluded: chain B residue 838 ILE Chi-restraints excluded: chain B residue 854 LEU Chi-restraints excluded: chain B residue 882 LEU Chi-restraints excluded: chain B residue 933 MET Chi-restraints excluded: chain B residue 935 THR Chi-restraints excluded: chain B residue 952 VAL Chi-restraints excluded: chain B residue 993 LEU Chi-restraints excluded: chain B residue 1070 VAL Chi-restraints excluded: chain B residue 1197 ARG Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 236 random chunks: chunk 217 optimal weight: 7.9990 chunk 198 optimal weight: 4.9990 chunk 211 optimal weight: 0.7980 chunk 127 optimal weight: 7.9990 chunk 92 optimal weight: 0.0050 chunk 166 optimal weight: 10.0000 chunk 65 optimal weight: 0.0980 chunk 191 optimal weight: 5.9990 chunk 200 optimal weight: 4.9990 chunk 139 optimal weight: 10.0000 chunk 224 optimal weight: 8.9990 overall best weight: 2.1798 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 728 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6481 moved from start: 0.2605 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.040 17756 Z= 0.241 Angle : 0.629 14.351 24203 Z= 0.316 Chirality : 0.042 0.248 2832 Planarity : 0.004 0.042 3213 Dihedral : 4.377 22.196 2583 Min Nonbonded Distance : 2.433 Molprobity Statistics. All-atom Clashscore : 9.79 Ramachandran Plot: Outliers : 0.00 % Allowed : 7.97 % Favored : 92.03 % Rotamer: Outliers : 4.70 % Allowed : 27.34 % Favored : 67.96 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.48 (0.17), residues: 2360 helix: 0.48 (0.17), residues: 1002 sheet: -2.35 (0.31), residues: 245 loop : -2.06 (0.18), residues: 1113 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.008 0.001 TRP A 494 HIS 0.008 0.001 HIS B 496 PHE 0.020 0.001 PHE A1146 TYR 0.019 0.002 TYR B 525 ARG 0.006 0.000 ARG B 853 *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4720 Ramachandran restraints generated. 2360 Oldfield, 0 Emsley, 2360 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4720 Ramachandran restraints generated. 2360 Oldfield, 0 Emsley, 2360 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 258 residues out of total 1903 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 80 poor density : 178 time to evaluate : 1.983 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 172 TYR cc_start: 0.6672 (OUTLIER) cc_final: 0.5020 (t80) REVERT: A 438 GLU cc_start: 0.4838 (OUTLIER) cc_final: 0.4357 (tt0) REVERT: A 456 TYR cc_start: 0.5115 (m-80) cc_final: 0.4653 (t80) REVERT: A 474 GLN cc_start: 0.7002 (pm20) cc_final: 0.6684 (pm20) REVERT: A 736 GLU cc_start: 0.6785 (OUTLIER) cc_final: 0.6487 (tp30) REVERT: A 847 MET cc_start: 0.5380 (mpp) cc_final: 0.5086 (mpp) REVERT: A 997 HIS cc_start: 0.4422 (OUTLIER) cc_final: 0.4046 (t70) REVERT: A 1102 LEU cc_start: 0.6956 (OUTLIER) cc_final: 0.6472 (tp) REVERT: A 1176 LEU cc_start: 0.0893 (OUTLIER) cc_final: 0.0483 (mt) REVERT: B 111 ARG cc_start: 0.7127 (OUTLIER) cc_final: 0.6549 (ptp-110) REVERT: B 172 TYR cc_start: 0.5787 (OUTLIER) cc_final: 0.4985 (t80) REVERT: B 284 GLU cc_start: 0.6635 (OUTLIER) cc_final: 0.6186 (pt0) REVERT: B 329 LEU cc_start: 0.6406 (OUTLIER) cc_final: 0.5903 (mt) REVERT: B 369 TYR cc_start: 0.7408 (OUTLIER) cc_final: 0.6140 (t80) REVERT: B 624 MET cc_start: 0.7029 (OUTLIER) cc_final: 0.6500 (ttm) outliers start: 80 outliers final: 63 residues processed: 241 average time/residue: 0.3211 time to fit residues: 116.6198 Evaluate side-chains 250 residues out of total 1903 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 75 poor density : 175 time to evaluate : 1.786 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 77 VAL Chi-restraints excluded: chain A residue 115 VAL Chi-restraints excluded: chain A residue 119 LEU Chi-restraints excluded: chain A residue 172 TYR Chi-restraints excluded: chain A residue 196 LEU Chi-restraints excluded: chain A residue 203 VAL Chi-restraints excluded: chain A residue 205 THR Chi-restraints excluded: chain A residue 321 ASP Chi-restraints excluded: chain A residue 324 ASP Chi-restraints excluded: chain A residue 332 THR Chi-restraints excluded: chain A residue 339 THR Chi-restraints excluded: chain A residue 351 GLU Chi-restraints excluded: chain A residue 373 THR Chi-restraints excluded: chain A residue 375 THR Chi-restraints excluded: chain A residue 405 ILE Chi-restraints excluded: chain A residue 406 HIS Chi-restraints excluded: chain A residue 438 GLU Chi-restraints excluded: chain A residue 522 LEU Chi-restraints excluded: chain A residue 572 PHE Chi-restraints excluded: chain A residue 632 VAL Chi-restraints excluded: chain A residue 646 ILE Chi-restraints excluded: chain A residue 652 VAL Chi-restraints excluded: chain A residue 717 GLN Chi-restraints excluded: chain A residue 726 VAL Chi-restraints excluded: chain A residue 727 LEU Chi-restraints excluded: chain A residue 736 GLU Chi-restraints excluded: chain A residue 759 MET Chi-restraints excluded: chain A residue 771 ILE Chi-restraints excluded: chain A residue 776 ILE Chi-restraints excluded: chain A residue 809 LEU Chi-restraints excluded: chain A residue 810 ASN Chi-restraints excluded: chain A residue 881 LEU Chi-restraints excluded: chain A residue 909 THR Chi-restraints excluded: chain A residue 938 ASP Chi-restraints excluded: chain A residue 970 THR Chi-restraints excluded: chain A residue 991 VAL Chi-restraints excluded: chain A residue 996 GLU Chi-restraints excluded: chain A residue 997 HIS Chi-restraints excluded: chain A residue 1018 VAL Chi-restraints excluded: chain A residue 1046 VAL Chi-restraints excluded: chain A residue 1100 GLU Chi-restraints excluded: chain A residue 1102 LEU Chi-restraints excluded: chain A residue 1119 LEU Chi-restraints excluded: chain A residue 1125 VAL Chi-restraints excluded: chain A residue 1151 LEU Chi-restraints excluded: chain A residue 1152 HIS Chi-restraints excluded: chain A residue 1176 LEU Chi-restraints excluded: chain B residue 111 ARG Chi-restraints excluded: chain B residue 172 TYR Chi-restraints excluded: chain B residue 176 ILE Chi-restraints excluded: chain B residue 203 VAL Chi-restraints excluded: chain B residue 224 ASP Chi-restraints excluded: chain B residue 284 GLU Chi-restraints excluded: chain B residue 311 THR Chi-restraints excluded: chain B residue 329 LEU Chi-restraints excluded: chain B residue 339 THR Chi-restraints excluded: chain B residue 367 ASP Chi-restraints excluded: chain B residue 369 TYR Chi-restraints excluded: chain B residue 381 VAL Chi-restraints excluded: chain B residue 406 HIS Chi-restraints excluded: chain B residue 469 SER Chi-restraints excluded: chain B residue 546 SER Chi-restraints excluded: chain B residue 590 THR Chi-restraints excluded: chain B residue 624 MET Chi-restraints excluded: chain B residue 652 VAL Chi-restraints excluded: chain B residue 736 GLU Chi-restraints excluded: chain B residue 781 VAL Chi-restraints excluded: chain B residue 811 GLU Chi-restraints excluded: chain B residue 838 ILE Chi-restraints excluded: chain B residue 854 LEU Chi-restraints excluded: chain B residue 882 LEU Chi-restraints excluded: chain B residue 935 THR Chi-restraints excluded: chain B residue 952 VAL Chi-restraints excluded: chain B residue 1070 VAL Chi-restraints excluded: chain B residue 1197 ARG Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 236 random chunks: chunk 136 optimal weight: 0.5980 chunk 106 optimal weight: 7.9990 chunk 155 optimal weight: 0.5980 chunk 235 optimal weight: 10.0000 chunk 216 optimal weight: 5.9990 chunk 187 optimal weight: 4.9990 chunk 19 optimal weight: 20.0000 chunk 144 optimal weight: 20.0000 chunk 114 optimal weight: 2.9990 chunk 148 optimal weight: 0.2980 chunk 199 optimal weight: 4.9990 overall best weight: 1.8984 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 399 HIS Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6463 moved from start: 0.2658 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.035 17756 Z= 0.223 Angle : 0.622 14.922 24203 Z= 0.313 Chirality : 0.042 0.231 2832 Planarity : 0.005 0.043 3213 Dihedral : 4.328 21.814 2583 Min Nonbonded Distance : 2.448 Molprobity Statistics. All-atom Clashscore : 9.44 Ramachandran Plot: Outliers : 0.00 % Allowed : 7.33 % Favored : 92.67 % Rotamer: Outliers : 4.76 % Allowed : 27.22 % Favored : 68.02 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.43 (0.17), residues: 2360 helix: 0.54 (0.17), residues: 996 sheet: -2.33 (0.32), residues: 248 loop : -2.05 (0.18), residues: 1116 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.008 0.001 TRP A 696 HIS 0.008 0.001 HIS B 496 PHE 0.019 0.001 PHE A1146 TYR 0.018 0.002 TYR B 525 ARG 0.010 0.000 ARG A 348 ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4720 Ramachandran restraints generated. 2360 Oldfield, 0 Emsley, 2360 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4720 Ramachandran restraints generated. 2360 Oldfield, 0 Emsley, 2360 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 261 residues out of total 1903 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 81 poor density : 180 time to evaluate : 1.705 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 172 TYR cc_start: 0.6662 (OUTLIER) cc_final: 0.5004 (t80) REVERT: A 383 LEU cc_start: 0.5876 (OUTLIER) cc_final: 0.5203 (mt) REVERT: A 438 GLU cc_start: 0.4807 (OUTLIER) cc_final: 0.4337 (tt0) REVERT: A 474 GLN cc_start: 0.6917 (pm20) cc_final: 0.6592 (pm20) REVERT: A 736 GLU cc_start: 0.6564 (OUTLIER) cc_final: 0.6264 (tp30) REVERT: A 847 MET cc_start: 0.5288 (mpp) cc_final: 0.4999 (mpp) REVERT: A 997 HIS cc_start: 0.4372 (OUTLIER) cc_final: 0.3931 (t70) REVERT: A 1102 LEU cc_start: 0.6947 (OUTLIER) cc_final: 0.6467 (tp) REVERT: A 1176 LEU cc_start: 0.1091 (OUTLIER) cc_final: 0.0672 (mt) REVERT: B 111 ARG cc_start: 0.7136 (OUTLIER) cc_final: 0.6559 (ptp-110) REVERT: B 172 TYR cc_start: 0.5664 (OUTLIER) cc_final: 0.4865 (t80) REVERT: B 284 GLU cc_start: 0.6663 (OUTLIER) cc_final: 0.6286 (pt0) REVERT: B 329 LEU cc_start: 0.6387 (OUTLIER) cc_final: 0.5944 (mt) REVERT: B 369 TYR cc_start: 0.7382 (OUTLIER) cc_final: 0.6106 (t80) REVERT: B 624 MET cc_start: 0.7022 (OUTLIER) cc_final: 0.6493 (ttm) outliers start: 81 outliers final: 62 residues processed: 243 average time/residue: 0.3090 time to fit residues: 113.1983 Evaluate side-chains 253 residues out of total 1903 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 75 poor density : 178 time to evaluate : 1.960 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 77 VAL Chi-restraints excluded: chain A residue 115 VAL Chi-restraints excluded: chain A residue 119 LEU Chi-restraints excluded: chain A residue 172 TYR Chi-restraints excluded: chain A residue 196 LEU Chi-restraints excluded: chain A residue 203 VAL Chi-restraints excluded: chain A residue 205 THR Chi-restraints excluded: chain A residue 321 ASP Chi-restraints excluded: chain A residue 324 ASP Chi-restraints excluded: chain A residue 332 THR Chi-restraints excluded: chain A residue 339 THR Chi-restraints excluded: chain A residue 351 GLU Chi-restraints excluded: chain A residue 373 THR Chi-restraints excluded: chain A residue 375 THR Chi-restraints excluded: chain A residue 383 LEU Chi-restraints excluded: chain A residue 405 ILE Chi-restraints excluded: chain A residue 406 HIS Chi-restraints excluded: chain A residue 438 GLU Chi-restraints excluded: chain A residue 522 LEU Chi-restraints excluded: chain A residue 572 PHE Chi-restraints excluded: chain A residue 632 VAL Chi-restraints excluded: chain A residue 646 ILE Chi-restraints excluded: chain A residue 652 VAL Chi-restraints excluded: chain A residue 717 GLN Chi-restraints excluded: chain A residue 726 VAL Chi-restraints excluded: chain A residue 727 LEU Chi-restraints excluded: chain A residue 736 GLU Chi-restraints excluded: chain A residue 759 MET Chi-restraints excluded: chain A residue 771 ILE Chi-restraints excluded: chain A residue 776 ILE Chi-restraints excluded: chain A residue 809 LEU Chi-restraints excluded: chain A residue 810 ASN Chi-restraints excluded: chain A residue 881 LEU Chi-restraints excluded: chain A residue 909 THR Chi-restraints excluded: chain A residue 938 ASP Chi-restraints excluded: chain A residue 970 THR Chi-restraints excluded: chain A residue 991 VAL Chi-restraints excluded: chain A residue 996 GLU Chi-restraints excluded: chain A residue 997 HIS Chi-restraints excluded: chain A residue 1018 VAL Chi-restraints excluded: chain A residue 1046 VAL Chi-restraints excluded: chain A residue 1100 GLU Chi-restraints excluded: chain A residue 1102 LEU Chi-restraints excluded: chain A residue 1119 LEU Chi-restraints excluded: chain A residue 1125 VAL Chi-restraints excluded: chain A residue 1151 LEU Chi-restraints excluded: chain A residue 1152 HIS Chi-restraints excluded: chain A residue 1176 LEU Chi-restraints excluded: chain B residue 111 ARG Chi-restraints excluded: chain B residue 172 TYR Chi-restraints excluded: chain B residue 176 ILE Chi-restraints excluded: chain B residue 203 VAL Chi-restraints excluded: chain B residue 224 ASP Chi-restraints excluded: chain B residue 284 GLU Chi-restraints excluded: chain B residue 311 THR Chi-restraints excluded: chain B residue 329 LEU Chi-restraints excluded: chain B residue 339 THR Chi-restraints excluded: chain B residue 367 ASP Chi-restraints excluded: chain B residue 369 TYR Chi-restraints excluded: chain B residue 381 VAL Chi-restraints excluded: chain B residue 406 HIS Chi-restraints excluded: chain B residue 469 SER Chi-restraints excluded: chain B residue 546 SER Chi-restraints excluded: chain B residue 590 THR Chi-restraints excluded: chain B residue 624 MET Chi-restraints excluded: chain B residue 652 VAL Chi-restraints excluded: chain B residue 736 GLU Chi-restraints excluded: chain B residue 811 GLU Chi-restraints excluded: chain B residue 838 ILE Chi-restraints excluded: chain B residue 882 LEU Chi-restraints excluded: chain B residue 935 THR Chi-restraints excluded: chain B residue 952 VAL Chi-restraints excluded: chain B residue 1070 VAL Chi-restraints excluded: chain B residue 1129 THR Chi-restraints excluded: chain B residue 1197 ARG Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 236 random chunks: chunk 57 optimal weight: 0.5980 chunk 172 optimal weight: 0.3980 chunk 27 optimal weight: 2.9990 chunk 52 optimal weight: 0.9990 chunk 187 optimal weight: 4.9990 chunk 78 optimal weight: 0.5980 chunk 192 optimal weight: 0.6980 chunk 23 optimal weight: 40.0000 chunk 34 optimal weight: 8.9990 chunk 164 optimal weight: 8.9990 chunk 10 optimal weight: 0.8980 overall best weight: 0.6380 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 399 HIS B 568 HIS Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4695 r_free = 0.4695 target = 0.240302 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 68)----------------| | r_work = 0.4419 r_free = 0.4419 target = 0.209332 restraints weight = 21799.780| |-----------------------------------------------------------------------------| r_work (start): 0.4392 rms_B_bonded: 2.66 r_work: 0.4081 rms_B_bonded: 3.98 restraints_weight: 0.5000 r_work (final): 0.4081 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6770 moved from start: 0.2695 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.034 17756 Z= 0.158 Angle : 0.587 14.779 24203 Z= 0.293 Chirality : 0.041 0.183 2832 Planarity : 0.004 0.042 3213 Dihedral : 3.957 20.452 2583 Min Nonbonded Distance : 2.456 Molprobity Statistics. All-atom Clashscore : 8.45 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.48 % Favored : 93.52 % Rotamer: Outliers : 3.82 % Allowed : 28.10 % Favored : 68.08 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.18 (0.17), residues: 2360 helix: 0.80 (0.17), residues: 998 sheet: -2.21 (0.32), residues: 241 loop : -1.97 (0.18), residues: 1121 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.009 0.001 TRP A 696 HIS 0.009 0.001 HIS B 496 PHE 0.016 0.001 PHE A 278 TYR 0.018 0.001 TYR A 178 ARG 0.008 0.000 ARG B 853 Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 3672.69 seconds wall clock time: 67 minutes 50.79 seconds (4070.79 seconds total)