Starting phenix.real_space_refine on Thu Jun 12 13:02:18 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/3jb6_6408/06_2025/3jb6_6408.cif Found real_map, /net/cci-nas-00/data/ceres_data/3jb6_6408/06_2025/3jb6_6408.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.3 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/3jb6_6408/06_2025/3jb6_6408.map" default_real_map = "/net/cci-nas-00/data/ceres_data/3jb6_6408/06_2025/3jb6_6408.map" model { file = "/net/cci-nas-00/data/ceres_data/3jb6_6408/06_2025/3jb6_6408.cif" } default_model = "/net/cci-nas-00/data/ceres_data/3jb6_6408/06_2025/3jb6_6408.cif" } resolution = 3.3 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 ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= -0.000 sd= 1.000 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: 5 Type Number sf(0) Gaussians P 6 5.49 5 S 54 5.16 5 C 8821 2.51 5 N 2379 2.21 5 O 2644 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 20 residue(s): 0.04s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5710/modules/chem_data/mon_lib" Total number of atoms: 13904 Number of models: 1 Model: "" Number of chains: 6 Chain: "A" Number of atoms: 9556 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1196, 9556 Classifications: {'peptide': 1196} Incomplete info: {'truncation_to_alanine': 1} Link IDs: {'CIS': 4, 'PCIS': 1, 'PTRANS': 36, 'TRANS': 1154} Chain breaks: 1 Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 3 Unresolved non-hydrogen dihedrals: 1 Unresolved non-hydrogen chiralities: 1 Chain: "B" Number of atoms: 3985 Number of conformers: 1 Conformer: "" Number of residues, atoms: 498, 3985 Classifications: {'peptide': 498} Link IDs: {'CIS': 1, 'PCIS': 1, 'PTRANS': 17, 'TRANS': 478} Chain breaks: 2 Chain: "C" Number of atoms: 170 Number of conformers: 1 Conformer: "" Number of residues, atoms: 21, 170 Classifications: {'peptide': 21} Link IDs: {'PTRANS': 1, 'TRANS': 19} Chain: "D" Number of atoms: 129 Number of conformers: 1 Conformer: "" Number of residues, atoms: 16, 129 Classifications: {'peptide': 16} Link IDs: {'TRANS': 15} Chain: "A" Number of atoms: 32 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 32 Unusual residues: {'GTP': 1} Classifications: {'undetermined': 1} Chain: "B" Number of atoms: 32 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 32 Unusual residues: {'GTP': 1} Classifications: {'undetermined': 1} Time building chain proxies: 8.29, per 1000 atoms: 0.60 Number of scatterers: 13904 At special positions: 0 Unit cell: (104.03, 131.3, 110.09, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 5 Type Number sf(0) S 54 16.00 P 6 15.00 O 2644 8.00 N 2379 7.00 C 8821 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: 3.51 Conformation dependent library (CDL) restraints added in 1.8 seconds 3434 Ramachandran restraints generated. 1717 Oldfield, 0 Emsley, 1717 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 3284 Finding SS restraints... Secondary structure from input PDB file: 85 helices and 15 sheets defined 53.6% alpha, 9.4% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 1.74 Creating SS restraints... Processing helix chain 'A' and resid 6 through 9 Processing helix chain 'A' and resid 10 through 16 Processing helix chain 'A' and resid 19 through 34 removed outlier: 3.796A pdb=" N LYS A 24 " --> pdb=" O ARG A 20 " (cutoff:3.500A) removed outlier: 3.550A pdb=" N ILE A 26 " --> pdb=" O SER A 22 " (cutoff:3.500A) Processing helix chain 'A' and resid 36 through 45 removed outlier: 3.573A pdb=" N ARG A 40 " --> pdb=" O ASP A 36 " (cutoff:3.500A) removed outlier: 3.552A pdb=" N HIS A 41 " --> pdb=" O ARG A 37 " (cutoff:3.500A) Processing helix chain 'A' and resid 72 through 77 removed outlier: 3.546A pdb=" N ILE A 76 " --> pdb=" O PRO A 72 " (cutoff:3.500A) Processing helix chain 'A' and resid 82 through 86 removed outlier: 3.541A pdb=" N TYR A 86 " --> pdb=" O PRO A 83 " (cutoff:3.500A) Processing helix chain 'A' and resid 120 through 135 removed outlier: 3.533A pdb=" N LYS A 124 " --> pdb=" O THR A 120 " (cutoff:3.500A) Processing helix chain 'A' and resid 144 through 161 removed outlier: 3.661A pdb=" N VAL A 152 " --> pdb=" O GLU A 148 " (cutoff:3.500A) Processing helix chain 'A' and resid 165 through 176 removed outlier: 3.985A pdb=" N THR A 169 " --> pdb=" O TYR A 165 " (cutoff:3.500A) removed outlier: 3.640A pdb=" N TYR A 170 " --> pdb=" O PRO A 166 " (cutoff:3.500A) Processing helix chain 'A' and resid 202 through 204 No H-bonds generated for 'chain 'A' and resid 202 through 204' Processing helix chain 'A' and resid 205 through 219 Processing helix chain 'A' and resid 223 through 238 removed outlier: 3.588A pdb=" N ILE A 228 " --> pdb=" O HIS A 224 " (cutoff:3.500A) Processing helix chain 'A' and resid 241 through 255 removed outlier: 3.606A pdb=" N GLU A 245 " --> pdb=" O SER A 241 " (cutoff:3.500A) removed outlier: 4.890A pdb=" N GLY A 251 " --> pdb=" O LEU A 247 " (cutoff:3.500A) removed outlier: 5.063A pdb=" N ILE A 252 " --> pdb=" O LYS A 248 " (cutoff:3.500A) removed outlier: 3.571A pdb=" N ARG A 254 " --> pdb=" O LYS A 250 " (cutoff:3.500A) Processing helix chain 'A' and resid 256 through 264 removed outlier: 3.621A pdb=" N VAL A 264 " --> pdb=" O ALA A 260 " (cutoff:3.500A) Processing helix chain 'A' and resid 289 through 294 Processing helix chain 'A' and resid 294 through 307 removed outlier: 4.362A pdb=" N SER A 298 " --> pdb=" O SER A 294 " (cutoff:3.500A) removed outlier: 3.611A pdb=" N GLU A 305 " --> pdb=" O ALA A 301 " (cutoff:3.500A) Processing helix chain 'A' and resid 308 through 321 removed outlier: 3.692A pdb=" N GLN A 320 " --> pdb=" O ASN A 316 " (cutoff:3.500A) Processing helix chain 'A' and resid 324 through 339 removed outlier: 3.658A pdb=" N THR A 339 " --> pdb=" O CYS A 335 " (cutoff:3.500A) Processing helix chain 'A' and resid 352 through 358 Processing helix chain 'A' and resid 388 through 398 removed outlier: 3.746A pdb=" N TYR A 396 " --> pdb=" O ILE A 392 " (cutoff:3.500A) Processing helix chain 'A' and resid 400 through 411 removed outlier: 3.839A pdb=" N LYS A 406 " --> pdb=" O ASP A 402 " (cutoff:3.500A) removed outlier: 3.747A pdb=" N ARG A 407 " --> pdb=" O GLU A 403 " (cutoff:3.500A) removed outlier: 3.575A pdb=" N GLY A 410 " --> pdb=" O LYS A 406 " (cutoff:3.500A) removed outlier: 3.703A pdb=" N ARG A 411 " --> pdb=" O ARG A 407 " (cutoff:3.500A) Processing helix chain 'A' and resid 412 through 424 Processing helix chain 'A' and resid 450 through 460 Processing helix chain 'A' and resid 462 through 472 removed outlier: 4.298A pdb=" N ILE A 466 " --> pdb=" O THR A 462 " (cutoff:3.500A) removed outlier: 3.607A pdb=" N PHE A 467 " --> pdb=" O PRO A 463 " (cutoff:3.500A) Processing helix chain 'A' and resid 495 through 500 removed outlier: 3.995A pdb=" N LEU A 499 " --> pdb=" O ASP A 495 " (cutoff:3.500A) removed outlier: 3.912A pdb=" N SER A 500 " --> pdb=" O ARG A 496 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 495 through 500' Processing helix chain 'A' and resid 500 through 508 Processing helix chain 'A' and resid 509 through 513 removed outlier: 3.571A pdb=" N GLU A 512 " --> pdb=" O GLN A 509 " (cutoff:3.500A) Processing helix chain 'A' and resid 531 through 536 removed outlier: 3.935A pdb=" N TRP A 535 " --> pdb=" O GLU A 531 " (cutoff:3.500A) removed outlier: 3.546A pdb=" N THR A 536 " --> pdb=" O MET A 532 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 531 through 536' Processing helix chain 'A' and resid 550 through 555 removed outlier: 4.251A pdb=" N SER A 554 " --> pdb=" O GLY A 550 " (cutoff:3.500A) Processing helix chain 'A' and resid 556 through 574 removed outlier: 3.900A pdb=" N ASP A 561 " --> pdb=" O THR A 557 " (cutoff:3.500A) removed outlier: 4.369A pdb=" N ILE A 562 " --> pdb=" O ASN A 558 " (cutoff:3.500A) removed outlier: 4.389A pdb=" N TYR A 563 " --> pdb=" O THR A 559 " (cutoff:3.500A) removed outlier: 3.549A pdb=" N THR A 565 " --> pdb=" O ASP A 561 " (cutoff:3.500A) removed outlier: 3.843A pdb=" N PHE A 566 " --> pdb=" O ILE A 562 " (cutoff:3.500A) removed outlier: 3.971A pdb=" N LYS A 573 " --> pdb=" O ASP A 569 " (cutoff:3.500A) Processing helix chain 'A' and resid 603 through 615 removed outlier: 3.808A pdb=" N ALA A 610 " --> pdb=" O TRP A 606 " (cutoff:3.500A) removed outlier: 3.511A pdb=" N ALA A 613 " --> pdb=" O CYS A 609 " (cutoff:3.500A) Processing helix chain 'A' and resid 641 through 666 removed outlier: 3.595A pdb=" N HIS A 647 " --> pdb=" O ASP A 643 " (cutoff:3.500A) removed outlier: 3.523A pdb=" N HIS A 648 " --> pdb=" O THR A 644 " (cutoff:3.500A) removed outlier: 3.524A pdb=" N LEU A 652 " --> pdb=" O HIS A 648 " (cutoff:3.500A) removed outlier: 3.545A pdb=" N GLU A 660 " --> pdb=" O VAL A 656 " (cutoff:3.500A) removed outlier: 3.635A pdb=" N ALA A 664 " --> pdb=" O GLU A 660 " (cutoff:3.500A) Processing helix chain 'A' and resid 689 through 707 removed outlier: 3.517A pdb=" N TYR A 694 " --> pdb=" O GLU A 690 " (cutoff:3.500A) removed outlier: 3.648A pdb=" N LEU A 704 " --> pdb=" O ASN A 700 " (cutoff:3.500A) Processing helix chain 'A' and resid 736 through 739 removed outlier: 3.500A pdb=" N ILE A 739 " --> pdb=" O ALA A 736 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 736 through 739' Processing helix chain 'A' and resid 752 through 767 Processing helix chain 'A' and resid 768 through 771 removed outlier: 3.906A pdb=" N VAL A 771 " --> pdb=" O VAL A 768 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 768 through 771' Processing helix chain 'A' and resid 773 through 788 removed outlier: 3.807A pdb=" N LEU A 777 " --> pdb=" O ARG A 773 " (cutoff:3.500A) removed outlier: 3.974A pdb=" N MET A 779 " --> pdb=" O GLU A 775 " (cutoff:3.500A) Processing helix chain 'A' and resid 800 through 809 removed outlier: 3.602A pdb=" N ASN A 807 " --> pdb=" O SER A 803 " (cutoff:3.500A) Processing helix chain 'A' and resid 833 through 839 Processing helix chain 'A' and resid 867 through 871 removed outlier: 4.177A pdb=" N TYR A 870 " --> pdb=" O ARG A 867 " (cutoff:3.500A) Processing helix chain 'A' and resid 872 through 878 removed outlier: 4.016A pdb=" N TYR A 876 " --> pdb=" O ARG A 872 " (cutoff:3.500A) Processing helix chain 'A' and resid 880 through 887 removed outlier: 3.622A pdb=" N GLN A 886 " --> pdb=" O GLY A 882 " (cutoff:3.500A) Processing helix chain 'A' and resid 893 through 900 removed outlier: 3.957A pdb=" N LEU A 897 " --> pdb=" O ASP A 893 " (cutoff:3.500A) Processing helix chain 'A' and resid 901 through 911 Processing helix chain 'A' and resid 918 through 923 Processing helix chain 'A' and resid 932 through 938 Processing helix chain 'A' and resid 942 through 959 removed outlier: 3.531A pdb=" N ARG A 959 " --> pdb=" O ASP A 955 " (cutoff:3.500A) Processing helix chain 'A' and resid 970 through 980 removed outlier: 3.849A pdb=" N LYS A 976 " --> pdb=" O GLY A 972 " (cutoff:3.500A) removed outlier: 3.876A pdb=" N SER A 980 " --> pdb=" O LYS A 976 " (cutoff:3.500A) Processing helix chain 'A' and resid 995 through 1009 removed outlier: 3.533A pdb=" N ALA A1004 " --> pdb=" O ASP A1000 " (cutoff:3.500A) removed outlier: 3.659A pdb=" N ARG A1007 " --> pdb=" O VAL A1003 " (cutoff:3.500A) removed outlier: 4.449A pdb=" N ASP A1008 " --> pdb=" O ALA A1004 " (cutoff:3.500A) removed outlier: 3.826A pdb=" N TYR A1009 " --> pdb=" O LYS A1005 " (cutoff:3.500A) Processing helix chain 'A' and resid 1014 through 1020 Processing helix chain 'A' and resid 1035 through 1040 removed outlier: 4.170A pdb=" N HIS A1039 " --> pdb=" O PRO A1035 " (cutoff:3.500A) removed outlier: 3.510A pdb=" N THR A1040 " --> pdb=" O HIS A1036 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 1035 through 1040' Processing helix chain 'A' and resid 1053 through 1062 Processing helix chain 'A' and resid 1066 through 1081 removed outlier: 3.510A pdb=" N LEU A1072 " --> pdb=" O SER A1068 " (cutoff:3.500A) removed outlier: 4.389A pdb=" N ILE A1079 " --> pdb=" O ASP A1075 " (cutoff:3.500A) removed outlier: 3.540A pdb=" N ARG A1080 " --> pdb=" O VAL A1076 " (cutoff:3.500A) Processing helix chain 'A' and resid 1090 through 1103 Processing helix chain 'A' and resid 1106 through 1114 Processing helix chain 'A' and resid 1119 through 1135 removed outlier: 3.918A pdb=" N ALA A1129 " --> pdb=" O LEU A1125 " (cutoff:3.500A) removed outlier: 3.790A pdb=" N LEU A1133 " --> pdb=" O ALA A1129 " (cutoff:3.500A) Processing helix chain 'A' and resid 1154 through 1160 removed outlier: 4.524A pdb=" N ARG A1160 " --> pdb=" O SER A1157 " (cutoff:3.500A) Processing helix chain 'A' and resid 1166 through 1172 removed outlier: 3.961A pdb=" N VAL A1170 " --> pdb=" O PRO A1166 " (cutoff:3.500A) removed outlier: 3.989A pdb=" N SER A1171 " --> pdb=" O LYS A1167 " (cutoff:3.500A) Processing helix chain 'A' and resid 1175 through 1190 removed outlier: 3.693A pdb=" N ILE A1180 " --> pdb=" O ALA A1176 " (cutoff:3.500A) Processing helix chain 'A' and resid 1191 through 1193 No H-bonds generated for 'chain 'A' and resid 1191 through 1193' Processing helix chain 'A' and resid 1203 through 1211 Processing helix chain 'A' and resid 1214 through 1219 removed outlier: 3.716A pdb=" N ILE A1218 " --> pdb=" O SER A1214 " (cutoff:3.500A) Processing helix chain 'B' and resid 9 through 16 removed outlier: 3.828A pdb=" N TYR B 13 " --> pdb=" O HIS B 9 " (cutoff:3.500A) removed outlier: 3.819A pdb=" N GLU B 15 " --> pdb=" O LYS B 11 " (cutoff:3.500A) removed outlier: 4.302A pdb=" N TYR B 16 " --> pdb=" O LEU B 12 " (cutoff:3.500A) Processing helix chain 'B' and resid 43 through 63 removed outlier: 3.712A pdb=" N LYS B 47 " --> pdb=" O ILE B 43 " (cutoff:3.500A) removed outlier: 3.772A pdb=" N HIS B 63 " --> pdb=" O HIS B 59 " (cutoff:3.500A) Processing helix chain 'B' and resid 69 through 79 removed outlier: 3.700A pdb=" N TYR B 73 " --> pdb=" O ASN B 69 " (cutoff:3.500A) Processing helix chain 'B' and resid 135 through 149 removed outlier: 3.549A pdb=" N LEU B 144 " --> pdb=" O GLU B 140 " (cutoff:3.500A) removed outlier: 3.625A pdb=" N PHE B 148 " --> pdb=" O LEU B 144 " (cutoff:3.500A) removed outlier: 3.913A pdb=" N ARG B 149 " --> pdb=" O ILE B 145 " (cutoff:3.500A) Processing helix chain 'B' and resid 161 through 166 Processing helix chain 'B' and resid 169 through 177 removed outlier: 3.835A pdb=" N LEU B 175 " --> pdb=" O TYR B 171 " (cutoff:3.500A) removed outlier: 4.273A pdb=" N ALA B 177 " --> pdb=" O ASN B 173 " (cutoff:3.500A) Processing helix chain 'B' and resid 195 through 202 removed outlier: 3.574A pdb=" N TYR B 201 " --> pdb=" O TYR B 197 " (cutoff:3.500A) removed outlier: 3.612A pdb=" N PHE B 202 " --> pdb=" O LEU B 198 " (cutoff:3.500A) Processing helix chain 'B' and resid 235 through 243 Processing helix chain 'B' and resid 289 through 296 Processing helix chain 'B' and resid 327 through 341 removed outlier: 3.506A pdb=" N GLU B 337 " --> pdb=" O SER B 333 " (cutoff:3.500A) removed outlier: 3.848A pdb=" N ALA B 338 " --> pdb=" O LYS B 334 " (cutoff:3.500A) removed outlier: 3.526A pdb=" N VAL B 340 " --> pdb=" O LEU B 336 " (cutoff:3.500A) Processing helix chain 'B' and resid 358 through 375 removed outlier: 3.642A pdb=" N PHE B 362 " --> pdb=" O GLY B 358 " (cutoff:3.500A) removed outlier: 4.148A pdb=" N THR B 365 " --> pdb=" O SER B 361 " (cutoff:3.500A) removed outlier: 3.661A pdb=" N GLU B 368 " --> pdb=" O SER B 364 " (cutoff:3.500A) Processing helix chain 'B' and resid 384 through 394 removed outlier: 3.773A pdb=" N LYS B 392 " --> pdb=" O ARG B 388 " (cutoff:3.500A) Processing helix chain 'B' and resid 402 through 410 removed outlier: 3.512A pdb=" N SER B 408 " --> pdb=" O ASP B 404 " (cutoff:3.500A) Processing helix chain 'B' and resid 416 through 428 removed outlier: 3.586A pdb=" N GLN B 420 " --> pdb=" O SER B 416 " (cutoff:3.500A) Processing helix chain 'B' and resid 433 through 440 removed outlier: 3.821A pdb=" N LEU B 439 " --> pdb=" O ALA B 435 " (cutoff:3.500A) removed outlier: 3.712A pdb=" N LEU B 440 " --> pdb=" O GLN B 436 " (cutoff:3.500A) Processing helix chain 'B' and resid 441 through 461 removed outlier: 3.811A pdb=" N GLU B 451 " --> pdb=" O LYS B 447 " (cutoff:3.500A) removed outlier: 3.504A pdb=" N GLU B 454 " --> pdb=" O ASP B 450 " (cutoff:3.500A) removed outlier: 3.882A pdb=" N VAL B 455 " --> pdb=" O GLU B 451 " (cutoff:3.500A) removed outlier: 3.864A pdb=" N ALA B 458 " --> pdb=" O GLU B 454 " (cutoff:3.500A) removed outlier: 4.397A pdb=" N GLN B 459 " --> pdb=" O VAL B 455 " (cutoff:3.500A) removed outlier: 3.571A pdb=" N LEU B 460 " --> pdb=" O LEU B 456 " (cutoff:3.500A) Processing helix chain 'B' and resid 467 through 477 Processing helix chain 'B' and resid 491 through 497 removed outlier: 3.858A pdb=" N ALA B 496 " --> pdb=" O ALA B 493 " (cutoff:3.500A) Processing helix chain 'B' and resid 512 through 520 removed outlier: 3.524A pdb=" N ARG B 518 " --> pdb=" O THR B 514 " (cutoff:3.500A) removed outlier: 3.520A pdb=" N ASP B 519 " --> pdb=" O GLN B 515 " (cutoff:3.500A) Processing helix chain 'B' and resid 524 through 538 Processing helix chain 'B' and resid 546 through 557 removed outlier: 3.685A pdb=" N ILE B 554 " --> pdb=" O MET B 550 " (cutoff:3.500A) Processing helix chain 'C' and resid 120 through 131 Processing helix chain 'D' and resid 112 through 126 removed outlier: 3.546A pdb=" N GLN D 124 " --> pdb=" O VAL D 120 " (cutoff:3.500A) Processing sheet with id=A, first strand: chain 'A' and resid 54 through 58 Processing sheet with id=B, first strand: chain 'A' and resid 183 through 186 removed outlier: 3.517A pdb=" N ARG A 191 " --> pdb=" O SER A 186 " (cutoff:3.500A) Processing sheet with id=C, first strand: chain 'A' and resid 266 through 272 removed outlier: 3.702A pdb=" N GLY A 280 " --> pdb=" O VAL A 271 " (cutoff:3.500A) Processing sheet with id=D, first strand: chain 'A' and resid 380 through 384 removed outlier: 6.734A pdb=" N MET A 373 " --> pdb=" O LEU A 381 " (cutoff:3.500A) removed outlier: 6.755A pdb=" N GLN A 383 " --> pdb=" O VAL A 371 " (cutoff:3.500A) removed outlier: 6.957A pdb=" N VAL A 371 " --> pdb=" O GLN A 383 " (cutoff:3.500A) Processing sheet with id=E, first strand: chain 'A' and resid 477 through 479 removed outlier: 3.641A pdb=" N VAL A 477 " --> pdb=" O ILE A 489 " (cutoff:3.500A) removed outlier: 3.528A pdb=" N ARG A 487 " --> pdb=" O ARG A 479 " (cutoff:3.500A) Processing sheet with id=F, first strand: chain 'A' and resid 672 through 677 removed outlier: 6.834A pdb=" N ILE A 685 " --> pdb=" O ALA A 673 " (cutoff:3.500A) removed outlier: 4.287A pdb=" N ILE A 675 " --> pdb=" O MET A 683 " (cutoff:3.500A) removed outlier: 6.670A pdb=" N MET A 683 " --> pdb=" O ILE A 675 " (cutoff:3.500A) removed outlier: 4.877A pdb=" N ILE A 677 " --> pdb=" O ASP A 681 " (cutoff:3.500A) removed outlier: 6.684A pdb=" N ASP A 681 " --> pdb=" O ILE A 677 " (cutoff:3.500A) removed outlier: 3.573A pdb=" N SER A 545 " --> pdb=" O GLU A 714 " (cutoff:3.500A) Processing sheet with id=G, first strand: chain 'A' and resid 578 through 579 removed outlier: 3.528A pdb=" N PHE A 579 " --> pdb=" O TYR A 582 " (cutoff:3.500A) Processing sheet with id=H, first strand: chain 'A' and resid 621 through 624 Processing sheet with id=I, first strand: chain 'A' and resid 719 through 721 Processing sheet with id=J, first strand: chain 'A' and resid 813 through 816 removed outlier: 4.370A pdb=" N THR A 813 " --> pdb=" O ILE A 831 " (cutoff:3.500A) removed outlier: 3.554A pdb=" N ILE A 831 " --> pdb=" O THR A 813 " (cutoff:3.500A) removed outlier: 3.932A pdb=" N LYS A 992 " --> pdb=" O THR A 793 " (cutoff:3.500A) removed outlier: 3.758A pdb=" N ASP A 797 " --> pdb=" O VAL A 994 " (cutoff:3.500A) Processing sheet with id=K, first strand: chain 'A' and resid 1022 through 1030 removed outlier: 4.826A pdb=" N ARG A1197 " --> pdb=" O GLU A1027 " (cutoff:3.500A) removed outlier: 7.424A pdb=" N ARG A1163 " --> pdb=" O MET A1200 " (cutoff:3.500A) removed outlier: 8.851A pdb=" N LEU A1202 " --> pdb=" O ARG A1163 " (cutoff:3.500A) Processing sheet with id=L, first strand: chain 'B' and resid 157 through 159 Processing sheet with id=M, first strand: chain 'B' and resid 204 through 208 removed outlier: 6.157A pdb=" N ARG B 204 " --> pdb=" O SER B 227 " (cutoff:3.500A) removed outlier: 7.466A pdb=" N PHE B 229 " --> pdb=" O ARG B 204 " (cutoff:3.500A) removed outlier: 5.981A pdb=" N PHE B 206 " --> pdb=" O PHE B 229 " (cutoff:3.500A) No H-bonds generated for sheet with id=M Processing sheet with id=N, first strand: chain 'B' and resid 297 through 299 removed outlier: 6.663A pdb=" N GLY B 255 " --> pdb=" O PRO B 318 " (cutoff:3.500A) removed outlier: 6.679A pdb=" N LEU B 257 " --> pdb=" O ILE B 316 " (cutoff:3.500A) removed outlier: 4.363A pdb=" N ILE B 316 " --> pdb=" O LEU B 257 " (cutoff:3.500A) removed outlier: 6.657A pdb=" N THR B 259 " --> pdb=" O MET B 314 " (cutoff:3.500A) Processing sheet with id=O, first strand: chain 'B' and resid 378 through 381 removed outlier: 3.560A pdb=" N GLU B 488 " --> pdb=" O LEU B 381 " (cutoff:3.500A) removed outlier: 8.513A pdb=" N VAL B 505 " --> pdb=" O THR B 348 " (cutoff:3.500A) removed outlier: 6.447A pdb=" N VAL B 350 " --> pdb=" O VAL B 505 " (cutoff:3.500A) removed outlier: 7.381A pdb=" N LEU B 507 " --> pdb=" O VAL B 350 " (cutoff:3.500A) removed outlier: 6.642A pdb=" N TYR B 352 " --> pdb=" O LEU B 507 " (cutoff:3.500A) removed outlier: 7.525A pdb=" N THR B 504 " --> pdb=" O THR B 543 " (cutoff:3.500A) removed outlier: 8.066A pdb=" N VAL B 545 " --> pdb=" O THR B 504 " (cutoff:3.500A) removed outlier: 6.038A pdb=" N LEU B 506 " --> pdb=" O VAL B 545 " (cutoff:3.500A) 564 hydrogen bonds defined for protein. 1617 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 0 hydrogen bonds 0 hydrogen bond angles 0 basepair planarities 0 basepair parallelities 0 stacking parallelities Total time for adding SS restraints: 5.12 Time building geometry restraints manager: 4.20 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.08 - 1.23: 87 1.23 - 1.38: 5536 1.38 - 1.53: 8088 1.53 - 1.68: 397 1.68 - 1.83: 95 Bond restraints: 14203 Sorted by residual: bond pdb=" N PRO D 111 " pdb=" CA PRO D 111 " ideal model delta sigma weight residual 1.466 1.113 0.353 1.50e-02 4.44e+03 5.55e+02 bond pdb=" C ALA C 129 " pdb=" O ALA C 129 " ideal model delta sigma weight residual 1.237 1.077 0.160 1.17e-02 7.31e+03 1.86e+02 bond pdb=" C ASN C 127 " pdb=" O ASN C 127 " ideal model delta sigma weight residual 1.237 1.075 0.161 1.19e-02 7.06e+03 1.84e+02 bond pdb=" C PRO C 132 " pdb=" O PRO C 132 " ideal model delta sigma weight residual 1.233 1.087 0.146 1.13e-02 7.83e+03 1.66e+02 bond pdb=" CA VAL C 120 " pdb=" CB VAL C 120 " ideal model delta sigma weight residual 1.540 1.402 0.138 1.10e-02 8.26e+03 1.58e+02 ... (remaining 14198 not shown) Histogram of bond angle deviations from ideal: 0.00 - 4.12: 19152 4.12 - 8.25: 84 8.25 - 12.37: 9 12.37 - 16.50: 3 16.50 - 20.62: 2 Bond angle restraints: 19250 Sorted by residual: angle pdb=" N LEU C 130 " pdb=" CA LEU C 130 " pdb=" C LEU C 130 " ideal model delta sigma weight residual 113.17 133.79 -20.62 1.26e+00 6.30e-01 2.68e+02 angle pdb=" N ALA C 129 " pdb=" CA ALA C 129 " pdb=" C ALA C 129 " ideal model delta sigma weight residual 111.28 123.26 -11.98 1.09e+00 8.42e-01 1.21e+02 angle pdb=" CA PHE C 121 " pdb=" C PHE C 121 " pdb=" O PHE C 121 " ideal model delta sigma weight residual 120.42 110.93 9.49 1.06e+00 8.90e-01 8.01e+01 angle pdb=" N MET C 133 " pdb=" CA MET C 133 " pdb=" CB MET C 133 " ideal model delta sigma weight residual 110.42 98.63 11.79 1.66e+00 3.63e-01 5.04e+01 angle pdb=" CG1 VAL C 120 " pdb=" CB VAL C 120 " pdb=" CG2 VAL C 120 " ideal model delta sigma weight residual 110.80 95.32 15.48 2.20e+00 2.07e-01 4.95e+01 ... (remaining 19245 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 27.92: 8410 27.92 - 55.84: 88 55.84 - 83.75: 10 83.75 - 111.67: 0 111.67 - 139.59: 2 Dihedral angle restraints: 8510 sinusoidal: 3410 harmonic: 5100 Sorted by residual: dihedral pdb=" N LEU C 130 " pdb=" C LEU C 130 " pdb=" CA LEU C 130 " pdb=" CB LEU C 130 " ideal model delta harmonic sigma weight residual 122.80 145.12 -22.32 0 2.50e+00 1.60e-01 7.97e+01 dihedral pdb=" C LEU C 130 " pdb=" N LEU C 130 " pdb=" CA LEU C 130 " pdb=" CB LEU C 130 " ideal model delta harmonic sigma weight residual -122.60 -144.38 21.78 0 2.50e+00 1.60e-01 7.59e+01 dihedral pdb=" CA SER A 926 " pdb=" C SER A 926 " pdb=" N PRO A 927 " pdb=" CA PRO A 927 " ideal model delta harmonic sigma weight residual 180.00 144.58 35.42 0 5.00e+00 4.00e-02 5.02e+01 ... (remaining 8507 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.219: 2136 0.219 - 0.439: 6 0.439 - 0.658: 3 0.658 - 0.878: 1 0.878 - 1.097: 1 Chirality restraints: 2147 Sorted by residual: chirality pdb=" CA LEU C 130 " pdb=" N LEU C 130 " pdb=" C LEU C 130 " pdb=" CB LEU C 130 " both_signs ideal model delta sigma weight residual False 2.51 1.41 1.10 2.00e-01 2.50e+01 3.01e+01 chirality pdb=" CA PRO D 111 " pdb=" N PRO D 111 " pdb=" C PRO D 111 " pdb=" CB PRO D 111 " both_signs ideal model delta sigma weight residual False 2.72 1.94 0.78 2.00e-01 2.50e+01 1.53e+01 chirality pdb=" CA PHE C 121 " pdb=" N PHE C 121 " pdb=" C PHE C 121 " pdb=" CB PHE C 121 " both_signs ideal model delta sigma weight residual False 2.51 1.95 0.56 2.00e-01 2.50e+01 7.89e+00 ... (remaining 2144 not shown) Planarity restraints: 2451 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CD ARG C 117 " -0.599 9.50e-02 1.11e+02 2.68e-01 4.40e+01 pdb=" NE ARG C 117 " 0.036 2.00e-02 2.50e+03 pdb=" CZ ARG C 117 " 0.006 2.00e-02 2.50e+03 pdb=" NH1 ARG C 117 " 0.004 2.00e-02 2.50e+03 pdb=" NH2 ARG C 117 " -0.019 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CB TRP A 606 " 0.033 2.00e-02 2.50e+03 2.59e-02 1.68e+01 pdb=" CG TRP A 606 " -0.070 2.00e-02 2.50e+03 pdb=" CD1 TRP A 606 " 0.026 2.00e-02 2.50e+03 pdb=" CD2 TRP A 606 " -0.003 2.00e-02 2.50e+03 pdb=" NE1 TRP A 606 " 0.000 2.00e-02 2.50e+03 pdb=" CE2 TRP A 606 " 0.002 2.00e-02 2.50e+03 pdb=" CE3 TRP A 606 " 0.004 2.00e-02 2.50e+03 pdb=" CZ2 TRP A 606 " 0.003 2.00e-02 2.50e+03 pdb=" CZ3 TRP A 606 " 0.000 2.00e-02 2.50e+03 pdb=" CH2 TRP A 606 " 0.004 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CB PHE A 769 " 0.018 2.00e-02 2.50e+03 2.12e-02 7.87e+00 pdb=" CG PHE A 769 " -0.049 2.00e-02 2.50e+03 pdb=" CD1 PHE A 769 " 0.018 2.00e-02 2.50e+03 pdb=" CD2 PHE A 769 " 0.010 2.00e-02 2.50e+03 pdb=" CE1 PHE A 769 " -0.003 2.00e-02 2.50e+03 pdb=" CE2 PHE A 769 " 0.005 2.00e-02 2.50e+03 pdb=" CZ PHE A 769 " 0.001 2.00e-02 2.50e+03 ... (remaining 2448 not shown) Histogram of nonbonded interaction distances: 2.12 - 2.68: 268 2.68 - 3.23: 13779 3.23 - 3.79: 20379 3.79 - 4.34: 30002 4.34 - 4.90: 48737 Nonbonded interactions: 113165 Sorted by model distance: nonbonded pdb=" OH TYR B 352 " pdb=" OD1 ASP B 495 " model vdw 2.123 3.040 nonbonded pdb=" O CYS A 574 " pdb=" ND2 ASN A 603 " model vdw 2.150 3.120 nonbonded pdb=" O ILE A1190 " pdb=" NH2 ARG D 117 " model vdw 2.175 3.120 nonbonded pdb=" NE2 GLN A 617 " pdb=" OE1 GLU A 634 " model vdw 2.205 3.120 nonbonded pdb=" O CYS A 265 " pdb=" OG1 THR A 286 " model vdw 2.224 3.040 ... (remaining 113160 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model Time spend for trying shortcut: 0.00 ========== WARNING! ============ No NCS relation were found !!! ================================ Found NCS groups: found none. Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=1.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as individual isotropic Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 0.330 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.000 Construct map_model_manager: 0.010 Extract box with map and model: 0.590 Check model and map are aligned: 0.100 Set scattering table: 0.140 Process input model: 34.990 Find NCS groups from input model: 0.340 Set up NCS constraints: 0.060 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.000 Load rotamer database and sin/cos tables:2.900 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 39.460 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8796 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 : 0.010 0.353 14203 Z= 0.596 Angle : 0.900 20.624 19250 Z= 0.550 Chirality : 0.062 1.097 2147 Planarity : 0.007 0.268 2451 Dihedral : 9.545 139.588 5226 Min Nonbonded Distance : 2.123 Molprobity Statistics. All-atom Clashscore : 8.29 Ramachandran Plot: Outliers : 0.12 % Allowed : 2.45 % Favored : 97.44 % Rotamer: Outliers : 0.20 % Allowed : 1.13 % Favored : 98.67 % Cbeta Deviations : 0.24 % Peptide Plane: Cis-proline : 3.57 % Cis-general : 0.30 % Twisted Proline : 1.79 % 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: -3.72 (0.16), residues: 1717 helix: -3.85 (0.11), residues: 805 sheet: -1.38 (0.35), residues: 143 loop : -0.80 (0.20), residues: 769 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.070 0.004 TRP A 606 HIS 0.013 0.002 HIS C 131 PHE 0.049 0.003 PHE A 769 TYR 0.033 0.002 TYR B 19 ARG 0.012 0.001 ARG A1175 Details of bonding type rmsd hydrogen bonds : bond 0.30985 ( 564) hydrogen bonds : angle 10.45420 ( 1617) covalent geometry : bond 0.01025 (14203) covalent geometry : angle 0.89999 (19250) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3434 Ramachandran restraints generated. 1717 Oldfield, 0 Emsley, 1717 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3434 Ramachandran restraints generated. 1717 Oldfield, 0 Emsley, 1717 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 440 residues out of total 1507 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 3 poor density : 437 time to evaluate : 1.516 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 59 ASP cc_start: 0.9024 (p0) cc_final: 0.8530 (p0) REVERT: A 82 ASP cc_start: 0.9100 (t0) cc_final: 0.8873 (t0) REVERT: A 90 GLU cc_start: 0.8678 (mp0) cc_final: 0.8364 (mp0) REVERT: A 91 ASP cc_start: 0.6927 (t0) cc_final: 0.6503 (p0) REVERT: A 119 LYS cc_start: 0.8579 (mtmt) cc_final: 0.8358 (mtmm) REVERT: A 163 THR cc_start: 0.9278 (m) cc_final: 0.9077 (t) REVERT: A 473 PRO cc_start: 0.8956 (Cg_endo) cc_final: 0.8715 (Cg_exo) REVERT: A 480 GLN cc_start: 0.8466 (mt0) cc_final: 0.8148 (mt0) REVERT: A 596 GLN cc_start: 0.9053 (mt0) cc_final: 0.8664 (mp10) REVERT: A 623 GLU cc_start: 0.7850 (tm-30) cc_final: 0.7369 (tt0) REVERT: A 703 ILE cc_start: 0.9024 (tt) cc_final: 0.8701 (tt) REVERT: A 809 SER cc_start: 0.8908 (t) cc_final: 0.8632 (p) REVERT: A 884 MET cc_start: 0.9155 (mtp) cc_final: 0.8920 (mtm) REVERT: A 889 SER cc_start: 0.8683 (m) cc_final: 0.8313 (p) REVERT: A 950 ARG cc_start: 0.8493 (ttt-90) cc_final: 0.8164 (ttp80) REVERT: A 961 HIS cc_start: 0.8440 (m90) cc_final: 0.8184 (m90) REVERT: A 967 ILE cc_start: 0.8318 (mt) cc_final: 0.8116 (mt) REVERT: A 1010 LYS cc_start: 0.8627 (ptpt) cc_final: 0.8218 (pttt) REVERT: A 1138 GLU cc_start: 0.8523 (pm20) cc_final: 0.8151 (pt0) REVERT: B 136 LYS cc_start: 0.8569 (tttt) cc_final: 0.7969 (tmtt) REVERT: B 149 ARG cc_start: 0.8773 (mtt90) cc_final: 0.8537 (mtt-85) REVERT: B 235 GLU cc_start: 0.8678 (tt0) cc_final: 0.8326 (mp0) REVERT: B 277 ASP cc_start: 0.8686 (m-30) cc_final: 0.8376 (m-30) REVERT: B 395 ASP cc_start: 0.8587 (m-30) cc_final: 0.8330 (m-30) REVERT: B 431 ILE cc_start: 0.9106 (mm) cc_final: 0.8842 (mm) REVERT: B 443 ARG cc_start: 0.8957 (mtp85) cc_final: 0.8754 (mtp-110) REVERT: B 553 SER cc_start: 0.9563 (t) cc_final: 0.9349 (p) REVERT: B 558 LYS cc_start: 0.8815 (pttt) cc_final: 0.8384 (tttm) outliers start: 3 outliers final: 2 residues processed: 440 average time/residue: 0.3336 time to fit residues: 199.6632 Evaluate side-chains 285 residues out of total 1507 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 2 poor density : 283 time to evaluate : 1.596 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 123 GLU Chi-restraints excluded: chain C residue 130 LEU Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 171 random chunks: chunk 144 optimal weight: 0.5980 chunk 129 optimal weight: 8.9990 chunk 71 optimal weight: 0.9990 chunk 44 optimal weight: 7.9990 chunk 87 optimal weight: 3.9990 chunk 69 optimal weight: 10.0000 chunk 134 optimal weight: 7.9990 chunk 51 optimal weight: 6.9990 chunk 81 optimal weight: 0.0980 chunk 99 optimal weight: 6.9990 chunk 155 optimal weight: 6.9990 overall best weight: 2.5386 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 236 HIS A 276 ASN A 325 GLN A 413 HIS A 525 ASN A 653 GLN A 696 HIS A 725 GLN A 898 HIS A1020 HIS A1070 ASN A1108 ASN A1147 GLN B 63 HIS B 212 ASN B 231 ASN B 369 GLN B 414 ASN Total number of N/Q/H flips: 18 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3138 r_free = 0.3138 target = 0.113613 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 39)----------------| | r_work = 0.2875 r_free = 0.2875 target = 0.094216 restraints weight = 17936.719| |-----------------------------------------------------------------------------| r_work (start): 0.2858 rms_B_bonded: 1.81 r_work: 0.2740 rms_B_bonded: 2.43 restraints_weight: 0.5000 r_work: 0.2607 rms_B_bonded: 4.12 restraints_weight: 0.2500 r_work (final): 0.2607 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8560 moved from start: 0.2261 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.052 14203 Z= 0.147 Angle : 0.595 9.945 19250 Z= 0.311 Chirality : 0.043 0.156 2147 Planarity : 0.004 0.060 2451 Dihedral : 7.503 135.548 1948 Min Nonbonded Distance : 2.457 Molprobity Statistics. All-atom Clashscore : 5.50 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.51 % Favored : 98.49 % Rotamer: Outliers : 1.20 % Allowed : 7.50 % Favored : 91.30 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.57 % Cis-general : 0.30 % Twisted Proline : 1.79 % 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: -1.85 (0.18), residues: 1717 helix: -1.68 (0.15), residues: 828 sheet: -0.93 (0.36), residues: 139 loop : -0.48 (0.20), residues: 750 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.039 0.002 TRP A 606 HIS 0.006 0.001 HIS A 364 PHE 0.019 0.002 PHE A 902 TYR 0.019 0.001 TYR A 242 ARG 0.005 0.001 ARG A 946 Details of bonding type rmsd hydrogen bonds : bond 0.04581 ( 564) hydrogen bonds : angle 5.36473 ( 1617) covalent geometry : bond 0.00344 (14203) covalent geometry : angle 0.59454 (19250) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3434 Ramachandran restraints generated. 1717 Oldfield, 0 Emsley, 1717 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3434 Ramachandran restraints generated. 1717 Oldfield, 0 Emsley, 1717 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 360 residues out of total 1507 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 18 poor density : 342 time to evaluate : 1.733 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 20 ARG cc_start: 0.8533 (mtm-85) cc_final: 0.8314 (mtm-85) REVERT: A 24 LYS cc_start: 0.8416 (mttt) cc_final: 0.8160 (mtpt) REVERT: A 28 HIS cc_start: 0.8290 (t70) cc_final: 0.8077 (t70) REVERT: A 37 ARG cc_start: 0.8514 (ttp80) cc_final: 0.8293 (ttp80) REVERT: A 90 GLU cc_start: 0.8150 (mp0) cc_final: 0.7889 (mp0) REVERT: A 91 ASP cc_start: 0.6783 (t0) cc_final: 0.6346 (p0) REVERT: A 364 HIS cc_start: 0.8811 (m-70) cc_final: 0.8514 (m170) REVERT: A 375 ASN cc_start: 0.8295 (t0) cc_final: 0.8036 (t0) REVERT: A 479 ARG cc_start: 0.8109 (ttp-170) cc_final: 0.7745 (mtp180) REVERT: A 596 GLN cc_start: 0.8719 (mt0) cc_final: 0.8474 (mp10) REVERT: A 612 GLU cc_start: 0.8625 (tm-30) cc_final: 0.8396 (tm-30) REVERT: A 634 GLU cc_start: 0.8306 (tp30) cc_final: 0.7980 (tp30) REVERT: A 703 ILE cc_start: 0.8762 (tt) cc_final: 0.8414 (tt) REVERT: A 706 GLU cc_start: 0.8371 (mm-30) cc_final: 0.7930 (mm-30) REVERT: A 797 ASP cc_start: 0.8571 (m-30) cc_final: 0.8292 (m-30) REVERT: A 807 ASN cc_start: 0.7882 (m-40) cc_final: 0.7614 (m-40) REVERT: A 809 SER cc_start: 0.8850 (t) cc_final: 0.8457 (p) REVERT: A 889 SER cc_start: 0.8649 (m) cc_final: 0.8266 (p) REVERT: A 961 HIS cc_start: 0.8225 (m90) cc_final: 0.8003 (m90) REVERT: A 966 ASP cc_start: 0.8192 (p0) cc_final: 0.7834 (p0) REVERT: A 996 SER cc_start: 0.8335 (m) cc_final: 0.8104 (p) REVERT: A 1010 LYS cc_start: 0.8437 (ptpt) cc_final: 0.8174 (pttp) REVERT: A 1138 GLU cc_start: 0.8490 (pm20) cc_final: 0.8008 (pt0) REVERT: B 160 ASP cc_start: 0.8587 (t0) cc_final: 0.8276 (t0) REVERT: B 277 ASP cc_start: 0.8484 (m-30) cc_final: 0.8196 (m-30) REVERT: B 395 ASP cc_start: 0.8437 (m-30) cc_final: 0.8212 (m-30) REVERT: B 424 GLU cc_start: 0.8285 (mt-10) cc_final: 0.8070 (mt-10) REVERT: B 558 LYS cc_start: 0.8488 (pttt) cc_final: 0.8250 (tttm) REVERT: C 117 ARG cc_start: 0.8516 (ttt-90) cc_final: 0.8228 (ttt90) outliers start: 18 outliers final: 9 residues processed: 354 average time/residue: 0.2955 time to fit residues: 148.0483 Evaluate side-chains 279 residues out of total 1507 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 9 poor density : 270 time to evaluate : 1.596 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 294 SER Chi-restraints excluded: chain A residue 354 ASP Chi-restraints excluded: chain A residue 793 THR Chi-restraints excluded: chain A residue 794 LEU Chi-restraints excluded: chain A residue 1132 SER Chi-restraints excluded: chain B residue 176 ILE Chi-restraints excluded: chain B residue 317 SER Chi-restraints excluded: chain C residue 116 SER Chi-restraints excluded: chain C residue 123 GLU Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 171 random chunks: chunk 126 optimal weight: 0.0070 chunk 5 optimal weight: 0.7980 chunk 143 optimal weight: 9.9990 chunk 155 optimal weight: 0.9990 chunk 6 optimal weight: 30.0000 chunk 77 optimal weight: 20.0000 chunk 90 optimal weight: 2.9990 chunk 67 optimal weight: 4.9990 chunk 13 optimal weight: 9.9990 chunk 111 optimal weight: 1.9990 chunk 123 optimal weight: 3.9990 overall best weight: 1.3604 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 35 ASN A 64 GLN A 276 ASN A 525 ASN A 725 GLN ** A 729 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A1108 ASN B 63 HIS B 170 ASN B 369 GLN Total number of N/Q/H flips: 9 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3138 r_free = 0.3138 target = 0.114093 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 42)----------------| | r_work = 0.2909 r_free = 0.2909 target = 0.096796 restraints weight = 18031.838| |-----------------------------------------------------------------------------| r_work (start): 0.2902 rms_B_bonded: 1.50 r_work: 0.2801 rms_B_bonded: 2.07 restraints_weight: 0.5000 r_work: 0.2680 rms_B_bonded: 3.54 restraints_weight: 0.2500 r_work (final): 0.2680 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8553 moved from start: 0.2870 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.036 14203 Z= 0.102 Angle : 0.498 9.200 19250 Z= 0.258 Chirality : 0.040 0.145 2147 Planarity : 0.004 0.060 2451 Dihedral : 6.995 135.393 1946 Min Nonbonded Distance : 2.496 Molprobity Statistics. All-atom Clashscore : 5.03 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.57 % Favored : 98.43 % Rotamer: Outliers : 1.00 % Allowed : 9.50 % Favored : 89.51 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.57 % Cis-general : 0.30 % 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: -0.51 (0.19), residues: 1717 helix: -0.25 (0.17), residues: 839 sheet: -0.40 (0.40), residues: 141 loop : -0.21 (0.21), residues: 737 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.026 0.001 TRP A 606 HIS 0.004 0.001 HIS A 696 PHE 0.015 0.001 PHE A 902 TYR 0.016 0.001 TYR A 242 ARG 0.005 0.000 ARG B 252 Details of bonding type rmsd hydrogen bonds : bond 0.03418 ( 564) hydrogen bonds : angle 4.61768 ( 1617) covalent geometry : bond 0.00229 (14203) covalent geometry : angle 0.49761 (19250) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3434 Ramachandran restraints generated. 1717 Oldfield, 0 Emsley, 1717 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3434 Ramachandran restraints generated. 1717 Oldfield, 0 Emsley, 1717 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 335 residues out of total 1507 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 15 poor density : 320 time to evaluate : 1.473 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 24 LYS cc_start: 0.8387 (mttt) cc_final: 0.8078 (mtpt) REVERT: A 37 ARG cc_start: 0.8549 (ttp80) cc_final: 0.8120 (ttp80) REVERT: A 59 ASP cc_start: 0.8833 (p0) cc_final: 0.8303 (p0) REVERT: A 248 LYS cc_start: 0.8896 (ttmm) cc_final: 0.8691 (ttpp) REVERT: A 360 ARG cc_start: 0.8476 (ptt180) cc_final: 0.8187 (ptt90) REVERT: A 364 HIS cc_start: 0.8787 (m-70) cc_final: 0.8410 (m170) REVERT: A 479 ARG cc_start: 0.8064 (ttp-170) cc_final: 0.7770 (mtp180) REVERT: A 561 ASP cc_start: 0.8884 (t0) cc_final: 0.8601 (t0) REVERT: A 612 GLU cc_start: 0.8622 (tm-30) cc_final: 0.8387 (tm-30) REVERT: A 706 GLU cc_start: 0.8187 (mm-30) cc_final: 0.7823 (mm-30) REVERT: A 714 GLU cc_start: 0.8007 (mt-10) cc_final: 0.7781 (mt-10) REVERT: A 809 SER cc_start: 0.8803 (t) cc_final: 0.8345 (p) REVERT: A 889 SER cc_start: 0.8693 (m) cc_final: 0.8368 (p) REVERT: A 966 ASP cc_start: 0.8115 (p0) cc_final: 0.7666 (p0) REVERT: A 996 SER cc_start: 0.8254 (m) cc_final: 0.8001 (p) REVERT: A 1010 LYS cc_start: 0.8381 (ptpt) cc_final: 0.8156 (pttp) REVERT: A 1049 MET cc_start: 0.9213 (ptm) cc_final: 0.8913 (ptp) REVERT: A 1138 GLU cc_start: 0.8521 (pm20) cc_final: 0.8017 (pt0) REVERT: B 160 ASP cc_start: 0.8662 (t0) cc_final: 0.8317 (t0) REVERT: B 201 TYR cc_start: 0.8987 (m-80) cc_final: 0.8193 (m-80) REVERT: B 277 ASP cc_start: 0.8383 (m-30) cc_final: 0.8132 (m-30) REVERT: B 395 ASP cc_start: 0.8417 (m-30) cc_final: 0.8184 (m-30) REVERT: B 510 ILE cc_start: 0.9264 (OUTLIER) cc_final: 0.9007 (pt) outliers start: 15 outliers final: 9 residues processed: 328 average time/residue: 0.3074 time to fit residues: 142.0665 Evaluate side-chains 287 residues out of total 1507 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 277 time to evaluate : 1.558 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 294 SER Chi-restraints excluded: chain A residue 354 ASP Chi-restraints excluded: chain A residue 794 LEU Chi-restraints excluded: chain A residue 1132 SER Chi-restraints excluded: chain B residue 190 ILE Chi-restraints excluded: chain B residue 317 SER Chi-restraints excluded: chain B residue 428 SER Chi-restraints excluded: chain B residue 510 ILE Chi-restraints excluded: chain C residue 123 GLU Chi-restraints excluded: chain C residue 125 PHE Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 171 random chunks: chunk 146 optimal weight: 4.9990 chunk 98 optimal weight: 7.9990 chunk 64 optimal weight: 6.9990 chunk 164 optimal weight: 8.9990 chunk 160 optimal weight: 3.9990 chunk 88 optimal weight: 6.9990 chunk 65 optimal weight: 4.9990 chunk 76 optimal weight: 20.0000 chunk 53 optimal weight: 4.9990 chunk 43 optimal weight: 9.9990 chunk 139 optimal weight: 8.9990 overall best weight: 5.1990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 134 HIS A 276 ASN A 325 GLN A 525 ASN A 617 GLN ** A 717 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 725 GLN A 807 ASN B 63 HIS B 369 GLN C 131 HIS Total number of N/Q/H flips: 10 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3053 r_free = 0.3053 target = 0.108077 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 39)----------------| | r_work = 0.2809 r_free = 0.2809 target = 0.090477 restraints weight = 18276.342| |-----------------------------------------------------------------------------| r_work (start): 0.2840 rms_B_bonded: 1.51 r_work: 0.2730 rms_B_bonded: 2.12 restraints_weight: 0.5000 r_work: 0.2604 rms_B_bonded: 3.60 restraints_weight: 0.2500 r_work (final): 0.2604 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8681 moved from start: 0.2957 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.006 0.042 14203 Z= 0.232 Angle : 0.586 9.283 19250 Z= 0.303 Chirality : 0.044 0.152 2147 Planarity : 0.004 0.059 2451 Dihedral : 7.245 138.426 1946 Min Nonbonded Distance : 2.439 Molprobity Statistics. All-atom Clashscore : 5.36 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.57 % Favored : 98.43 % Rotamer: Outliers : 2.52 % Allowed : 9.56 % Favored : 87.92 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.57 % Cis-general : 0.30 % 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: -0.31 (0.19), residues: 1717 helix: 0.03 (0.18), residues: 828 sheet: -0.28 (0.43), residues: 134 loop : -0.27 (0.21), residues: 755 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.033 0.002 TRP A 606 HIS 0.005 0.001 HIS A 696 PHE 0.018 0.002 PHE A 902 TYR 0.022 0.002 TYR A 242 ARG 0.006 0.001 ARG A 873 Details of bonding type rmsd hydrogen bonds : bond 0.04297 ( 564) hydrogen bonds : angle 4.70333 ( 1617) covalent geometry : bond 0.00566 (14203) covalent geometry : angle 0.58620 (19250) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3434 Ramachandran restraints generated. 1717 Oldfield, 0 Emsley, 1717 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3434 Ramachandran restraints generated. 1717 Oldfield, 0 Emsley, 1717 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 320 residues out of total 1507 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 38 poor density : 282 time to evaluate : 1.710 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 24 LYS cc_start: 0.8459 (mttt) cc_final: 0.8158 (mtpt) REVERT: A 37 ARG cc_start: 0.8827 (ttp80) cc_final: 0.8608 (ttp80) REVERT: A 90 GLU cc_start: 0.8501 (mm-30) cc_final: 0.8015 (mp0) REVERT: A 91 ASP cc_start: 0.6650 (t0) cc_final: 0.6154 (p0) REVERT: A 341 ASP cc_start: 0.8741 (p0) cc_final: 0.8498 (p0) REVERT: A 360 ARG cc_start: 0.8646 (ptt180) cc_final: 0.8349 (ptt90) REVERT: A 479 ARG cc_start: 0.8148 (ttp-170) cc_final: 0.7756 (mtp180) REVERT: A 612 GLU cc_start: 0.8534 (tm-30) cc_final: 0.8299 (tm-30) REVERT: A 809 SER cc_start: 0.8936 (t) cc_final: 0.8527 (p) REVERT: A 889 SER cc_start: 0.8612 (m) cc_final: 0.8393 (t) REVERT: A 966 ASP cc_start: 0.8114 (p0) cc_final: 0.7872 (p0) REVERT: A 996 SER cc_start: 0.8254 (m) cc_final: 0.8042 (p) REVERT: A 1082 ASN cc_start: 0.8381 (t0) cc_final: 0.7639 (p0) REVERT: A 1138 GLU cc_start: 0.8752 (pm20) cc_final: 0.8072 (pt0) REVERT: B 160 ASP cc_start: 0.8689 (t0) cc_final: 0.8164 (t0) REVERT: B 277 ASP cc_start: 0.8451 (m-30) cc_final: 0.8212 (m-30) REVERT: B 510 ILE cc_start: 0.9359 (OUTLIER) cc_final: 0.9113 (pt) outliers start: 38 outliers final: 26 residues processed: 306 average time/residue: 0.3248 time to fit residues: 140.8130 Evaluate side-chains 298 residues out of total 1507 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 27 poor density : 271 time to evaluate : 1.735 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 180 GLU Chi-restraints excluded: chain A residue 252 ILE Chi-restraints excluded: chain A residue 294 SER Chi-restraints excluded: chain A residue 297 ILE Chi-restraints excluded: chain A residue 349 THR Chi-restraints excluded: chain A residue 354 ASP Chi-restraints excluded: chain A residue 418 LEU Chi-restraints excluded: chain A residue 471 LYS Chi-restraints excluded: chain A residue 493 ASP Chi-restraints excluded: chain A residue 589 VAL Chi-restraints excluded: chain A residue 621 SER Chi-restraints excluded: chain A residue 681 ASP Chi-restraints excluded: chain A residue 712 THR Chi-restraints excluded: chain A residue 794 LEU Chi-restraints excluded: chain A residue 796 VAL Chi-restraints excluded: chain A residue 826 THR Chi-restraints excluded: chain A residue 856 THR Chi-restraints excluded: chain A residue 859 GLU Chi-restraints excluded: chain A residue 1132 SER Chi-restraints excluded: chain A residue 1201 VAL Chi-restraints excluded: chain B residue 176 ILE Chi-restraints excluded: chain B residue 190 ILE Chi-restraints excluded: chain B residue 317 SER Chi-restraints excluded: chain B residue 428 SER Chi-restraints excluded: chain B residue 510 ILE Chi-restraints excluded: chain C residue 123 GLU Chi-restraints excluded: chain C residue 125 PHE Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 171 random chunks: chunk 136 optimal weight: 10.0000 chunk 116 optimal weight: 5.9990 chunk 45 optimal weight: 10.0000 chunk 86 optimal weight: 9.9990 chunk 163 optimal weight: 7.9990 chunk 43 optimal weight: 8.9990 chunk 19 optimal weight: 0.1980 chunk 32 optimal weight: 6.9990 chunk 151 optimal weight: 4.9990 chunk 67 optimal weight: 4.9990 chunk 68 optimal weight: 10.0000 overall best weight: 4.6388 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 276 ASN A 525 ASN ** A 717 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 63 HIS B 369 GLN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3046 r_free = 0.3046 target = 0.107123 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 42)----------------| | r_work = 0.2799 r_free = 0.2799 target = 0.089383 restraints weight = 18339.525| |-----------------------------------------------------------------------------| r_work (start): 0.2841 rms_B_bonded: 1.57 r_work: 0.2726 rms_B_bonded: 2.21 restraints_weight: 0.5000 r_work: 0.2598 rms_B_bonded: 3.73 restraints_weight: 0.2500 r_work (final): 0.2598 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8690 moved from start: 0.3143 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.038 14203 Z= 0.204 Angle : 0.559 7.604 19250 Z= 0.290 Chirality : 0.043 0.150 2147 Planarity : 0.004 0.054 2451 Dihedral : 7.243 141.355 1946 Min Nonbonded Distance : 2.479 Molprobity Statistics. All-atom Clashscore : 5.14 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.86 % Favored : 98.14 % Rotamer: Outliers : 2.66 % Allowed : 10.49 % Favored : 86.85 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.57 % Cis-general : 0.30 % 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: -0.25 (0.20), residues: 1717 helix: 0.13 (0.18), residues: 843 sheet: -0.34 (0.44), residues: 134 loop : -0.29 (0.22), residues: 740 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.026 0.002 TRP A 606 HIS 0.004 0.001 HIS A 696 PHE 0.014 0.002 PHE B 335 TYR 0.020 0.002 TYR A 242 ARG 0.006 0.001 ARG B 252 Details of bonding type rmsd hydrogen bonds : bond 0.03980 ( 564) hydrogen bonds : angle 4.62723 ( 1617) covalent geometry : bond 0.00495 (14203) covalent geometry : angle 0.55895 (19250) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3434 Ramachandran restraints generated. 1717 Oldfield, 0 Emsley, 1717 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3434 Ramachandran restraints generated. 1717 Oldfield, 0 Emsley, 1717 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 321 residues out of total 1507 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 40 poor density : 281 time to evaluate : 1.945 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 24 LYS cc_start: 0.8479 (mttt) cc_final: 0.8182 (mtpt) REVERT: A 248 LYS cc_start: 0.8991 (ttpp) cc_final: 0.8467 (ttpp) REVERT: A 320 GLN cc_start: 0.8251 (mp10) cc_final: 0.8027 (mp10) REVERT: A 360 ARG cc_start: 0.8693 (ptt180) cc_final: 0.8386 (ptt90) REVERT: A 479 ARG cc_start: 0.8185 (ttp-170) cc_final: 0.7714 (mtp180) REVERT: A 480 GLN cc_start: 0.8635 (mt0) cc_final: 0.8413 (mt0) REVERT: A 706 GLU cc_start: 0.8419 (mm-30) cc_final: 0.7941 (mm-30) REVERT: A 809 SER cc_start: 0.8972 (t) cc_final: 0.8551 (p) REVERT: A 922 LYS cc_start: 0.7777 (mtpt) cc_final: 0.7509 (ttmm) REVERT: A 961 HIS cc_start: 0.8269 (m90) cc_final: 0.8066 (m-70) REVERT: A 996 SER cc_start: 0.8248 (m) cc_final: 0.8042 (p) REVERT: A 1082 ASN cc_start: 0.8382 (t0) cc_final: 0.7632 (p0) REVERT: A 1138 GLU cc_start: 0.8758 (pm20) cc_final: 0.7934 (pt0) REVERT: B 141 MET cc_start: 0.9164 (tpt) cc_final: 0.8695 (tpt) REVERT: B 160 ASP cc_start: 0.8669 (t0) cc_final: 0.8181 (t0) REVERT: B 277 ASP cc_start: 0.8448 (m-30) cc_final: 0.8213 (m-30) REVERT: B 510 ILE cc_start: 0.9360 (OUTLIER) cc_final: 0.9116 (pt) outliers start: 40 outliers final: 32 residues processed: 305 average time/residue: 0.3726 time to fit residues: 163.4875 Evaluate side-chains 295 residues out of total 1507 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 33 poor density : 262 time to evaluate : 2.057 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 115 THR Chi-restraints excluded: chain A residue 179 ASP Chi-restraints excluded: chain A residue 180 GLU Chi-restraints excluded: chain A residue 252 ILE Chi-restraints excluded: chain A residue 294 SER Chi-restraints excluded: chain A residue 297 ILE Chi-restraints excluded: chain A residue 349 THR Chi-restraints excluded: chain A residue 354 ASP Chi-restraints excluded: chain A residue 418 LEU Chi-restraints excluded: chain A residue 493 ASP Chi-restraints excluded: chain A residue 589 VAL Chi-restraints excluded: chain A residue 618 THR Chi-restraints excluded: chain A residue 621 SER Chi-restraints excluded: chain A residue 681 ASP Chi-restraints excluded: chain A residue 712 THR Chi-restraints excluded: chain A residue 723 LEU Chi-restraints excluded: chain A residue 794 LEU Chi-restraints excluded: chain A residue 796 VAL Chi-restraints excluded: chain A residue 826 THR Chi-restraints excluded: chain A residue 856 THR Chi-restraints excluded: chain A residue 859 GLU Chi-restraints excluded: chain A residue 940 LEU Chi-restraints excluded: chain A residue 1132 SER Chi-restraints excluded: chain A residue 1153 ASP Chi-restraints excluded: chain A residue 1201 VAL Chi-restraints excluded: chain B residue 176 ILE Chi-restraints excluded: chain B residue 190 ILE Chi-restraints excluded: chain B residue 317 SER Chi-restraints excluded: chain B residue 428 SER Chi-restraints excluded: chain B residue 487 VAL Chi-restraints excluded: chain B residue 510 ILE Chi-restraints excluded: chain C residue 125 PHE Chi-restraints excluded: chain D residue 123 GLU Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 171 random chunks: chunk 115 optimal weight: 0.8980 chunk 45 optimal weight: 10.0000 chunk 86 optimal weight: 3.9990 chunk 28 optimal weight: 6.9990 chunk 112 optimal weight: 3.9990 chunk 128 optimal weight: 5.9990 chunk 106 optimal weight: 0.9980 chunk 64 optimal weight: 4.9990 chunk 126 optimal weight: 10.0000 chunk 82 optimal weight: 4.9990 chunk 38 optimal weight: 6.9990 overall best weight: 2.9786 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 276 ASN A 525 ASN B 63 HIS B 170 ASN B 369 GLN Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3066 r_free = 0.3066 target = 0.108642 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 47)----------------| | r_work = 0.2825 r_free = 0.2825 target = 0.091241 restraints weight = 18286.687| |-----------------------------------------------------------------------------| r_work (start): 0.2922 rms_B_bonded: 1.52 r_work: 0.2812 rms_B_bonded: 2.14 restraints_weight: 0.5000 r_work: 0.2685 rms_B_bonded: 3.63 restraints_weight: 0.2500 r_work (final): 0.2685 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8681 moved from start: 0.3324 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.029 14203 Z= 0.145 Angle : 0.521 7.919 19250 Z= 0.269 Chirality : 0.041 0.143 2147 Planarity : 0.004 0.053 2451 Dihedral : 6.958 141.615 1943 Min Nonbonded Distance : 2.455 Molprobity Statistics. All-atom Clashscore : 5.00 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.81 % Favored : 98.19 % Rotamer: Outliers : 2.12 % Allowed : 11.22 % Favored : 86.65 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.57 % Cis-general : 0.30 % 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: -0.03 (0.20), residues: 1717 helix: 0.41 (0.18), residues: 843 sheet: -0.39 (0.42), residues: 149 loop : -0.29 (0.22), residues: 725 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.021 0.001 TRP A 606 HIS 0.003 0.001 HIS A 378 PHE 0.013 0.001 PHE A 902 TYR 0.017 0.001 TYR A 805 ARG 0.006 0.000 ARG B 252 Details of bonding type rmsd hydrogen bonds : bond 0.03494 ( 564) hydrogen bonds : angle 4.46918 ( 1617) covalent geometry : bond 0.00348 (14203) covalent geometry : angle 0.52119 (19250) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3434 Ramachandran restraints generated. 1717 Oldfield, 0 Emsley, 1717 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3434 Ramachandran restraints generated. 1717 Oldfield, 0 Emsley, 1717 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 310 residues out of total 1507 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 32 poor density : 278 time to evaluate : 3.387 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 24 LYS cc_start: 0.8509 (mttt) cc_final: 0.8231 (mtpt) REVERT: A 248 LYS cc_start: 0.8949 (ttpp) cc_final: 0.8377 (ttpp) REVERT: A 479 ARG cc_start: 0.8164 (ttp-170) cc_final: 0.7723 (mtp180) REVERT: A 706 GLU cc_start: 0.8285 (mm-30) cc_final: 0.7837 (mm-30) REVERT: A 809 SER cc_start: 0.8968 (t) cc_final: 0.8580 (p) REVERT: A 922 LYS cc_start: 0.7837 (mtpt) cc_final: 0.7560 (ttmm) REVERT: A 1082 ASN cc_start: 0.8355 (t0) cc_final: 0.7684 (p0) REVERT: A 1138 GLU cc_start: 0.8796 (pm20) cc_final: 0.7861 (pt0) REVERT: B 141 MET cc_start: 0.9147 (tpt) cc_final: 0.8646 (tpt) REVERT: B 160 ASP cc_start: 0.8643 (t0) cc_final: 0.8101 (t0) REVERT: B 277 ASP cc_start: 0.8402 (m-30) cc_final: 0.8185 (m-30) REVERT: B 510 ILE cc_start: 0.9343 (OUTLIER) cc_final: 0.9096 (pt) outliers start: 32 outliers final: 28 residues processed: 296 average time/residue: 0.4844 time to fit residues: 206.7294 Evaluate side-chains 293 residues out of total 1507 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 29 poor density : 264 time to evaluate : 2.743 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 115 THR Chi-restraints excluded: chain A residue 179 ASP Chi-restraints excluded: chain A residue 180 GLU Chi-restraints excluded: chain A residue 294 SER Chi-restraints excluded: chain A residue 349 THR Chi-restraints excluded: chain A residue 354 ASP Chi-restraints excluded: chain A residue 418 LEU Chi-restraints excluded: chain A residue 471 LYS Chi-restraints excluded: chain A residue 589 VAL Chi-restraints excluded: chain A residue 621 SER Chi-restraints excluded: chain A residue 681 ASP Chi-restraints excluded: chain A residue 723 LEU Chi-restraints excluded: chain A residue 794 LEU Chi-restraints excluded: chain A residue 796 VAL Chi-restraints excluded: chain A residue 826 THR Chi-restraints excluded: chain A residue 856 THR Chi-restraints excluded: chain A residue 859 GLU Chi-restraints excluded: chain A residue 940 LEU Chi-restraints excluded: chain A residue 1132 SER Chi-restraints excluded: chain A residue 1153 ASP Chi-restraints excluded: chain A residue 1201 VAL Chi-restraints excluded: chain B residue 190 ILE Chi-restraints excluded: chain B residue 317 SER Chi-restraints excluded: chain B residue 424 GLU Chi-restraints excluded: chain B residue 428 SER Chi-restraints excluded: chain B residue 510 ILE Chi-restraints excluded: chain C residue 125 PHE Chi-restraints excluded: chain C residue 134 THR Chi-restraints excluded: chain D residue 123 GLU Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 171 random chunks: chunk 33 optimal weight: 4.9990 chunk 66 optimal weight: 3.9990 chunk 151 optimal weight: 8.9990 chunk 79 optimal weight: 6.9990 chunk 50 optimal weight: 7.9990 chunk 67 optimal weight: 6.9990 chunk 31 optimal weight: 1.9990 chunk 169 optimal weight: 3.9990 chunk 148 optimal weight: 4.9990 chunk 123 optimal weight: 4.9990 chunk 94 optimal weight: 3.9990 overall best weight: 3.7990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 276 ASN A 525 ASN B 63 HIS B 369 GLN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3052 r_free = 0.3052 target = 0.107681 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 41)----------------| | r_work = 0.2807 r_free = 0.2807 target = 0.090080 restraints weight = 18409.234| |-----------------------------------------------------------------------------| r_work (start): 0.2896 rms_B_bonded: 1.56 r_work: 0.2782 rms_B_bonded: 2.20 restraints_weight: 0.5000 r_work: 0.2653 rms_B_bonded: 3.73 restraints_weight: 0.2500 r_work (final): 0.2653 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8692 moved from start: 0.3370 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.036 14203 Z= 0.174 Angle : 0.543 9.123 19250 Z= 0.280 Chirality : 0.042 0.145 2147 Planarity : 0.004 0.051 2451 Dihedral : 6.996 142.427 1943 Min Nonbonded Distance : 2.475 Molprobity Statistics. All-atom Clashscore : 5.36 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.27 % Favored : 97.73 % Rotamer: Outliers : 2.59 % Allowed : 11.62 % Favored : 85.79 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.57 % Cis-general : 0.30 % 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: -0.01 (0.20), residues: 1717 helix: 0.41 (0.18), residues: 851 sheet: -0.37 (0.43), residues: 144 loop : -0.28 (0.22), residues: 722 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.022 0.001 TRP A 606 HIS 0.004 0.001 HIS A 696 PHE 0.014 0.002 PHE A 902 TYR 0.018 0.001 TYR A 242 ARG 0.005 0.000 ARG B 252 Details of bonding type rmsd hydrogen bonds : bond 0.03709 ( 564) hydrogen bonds : angle 4.47989 ( 1617) covalent geometry : bond 0.00422 (14203) covalent geometry : angle 0.54288 (19250) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3434 Ramachandran restraints generated. 1717 Oldfield, 0 Emsley, 1717 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3434 Ramachandran restraints generated. 1717 Oldfield, 0 Emsley, 1717 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 308 residues out of total 1507 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 39 poor density : 269 time to evaluate : 1.669 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 20 ARG cc_start: 0.8418 (OUTLIER) cc_final: 0.8138 (mtm180) REVERT: A 24 LYS cc_start: 0.8522 (mttt) cc_final: 0.8242 (mtpt) REVERT: A 248 LYS cc_start: 0.8968 (ttpp) cc_final: 0.8371 (ttpp) REVERT: A 360 ARG cc_start: 0.8677 (ptt180) cc_final: 0.8356 (ptt90) REVERT: A 479 ARG cc_start: 0.8170 (ttp-170) cc_final: 0.7680 (mtp180) REVERT: A 706 GLU cc_start: 0.8323 (mm-30) cc_final: 0.7892 (mm-30) REVERT: A 809 SER cc_start: 0.8969 (t) cc_final: 0.8558 (p) REVERT: A 1082 ASN cc_start: 0.8393 (t0) cc_final: 0.7702 (p0) REVERT: A 1138 GLU cc_start: 0.8809 (OUTLIER) cc_final: 0.7882 (pt0) REVERT: B 141 MET cc_start: 0.9114 (tpt) cc_final: 0.8764 (tpt) REVERT: B 160 ASP cc_start: 0.8662 (t0) cc_final: 0.8143 (t0) REVERT: B 510 ILE cc_start: 0.9357 (OUTLIER) cc_final: 0.9106 (pt) outliers start: 39 outliers final: 29 residues processed: 291 average time/residue: 0.3088 time to fit residues: 126.6140 Evaluate side-chains 298 residues out of total 1507 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 32 poor density : 266 time to evaluate : 1.618 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 20 ARG Chi-restraints excluded: chain A residue 115 THR Chi-restraints excluded: chain A residue 120 THR Chi-restraints excluded: chain A residue 179 ASP Chi-restraints excluded: chain A residue 180 GLU Chi-restraints excluded: chain A residue 252 ILE Chi-restraints excluded: chain A residue 294 SER Chi-restraints excluded: chain A residue 297 ILE Chi-restraints excluded: chain A residue 349 THR Chi-restraints excluded: chain A residue 354 ASP Chi-restraints excluded: chain A residue 418 LEU Chi-restraints excluded: chain A residue 589 VAL Chi-restraints excluded: chain A residue 621 SER Chi-restraints excluded: chain A residue 681 ASP Chi-restraints excluded: chain A residue 723 LEU Chi-restraints excluded: chain A residue 794 LEU Chi-restraints excluded: chain A residue 796 VAL Chi-restraints excluded: chain A residue 826 THR Chi-restraints excluded: chain A residue 856 THR Chi-restraints excluded: chain A residue 859 GLU Chi-restraints excluded: chain A residue 940 LEU Chi-restraints excluded: chain A residue 1132 SER Chi-restraints excluded: chain A residue 1138 GLU Chi-restraints excluded: chain A residue 1153 ASP Chi-restraints excluded: chain A residue 1201 VAL Chi-restraints excluded: chain B residue 176 ILE Chi-restraints excluded: chain B residue 317 SER Chi-restraints excluded: chain B residue 428 SER Chi-restraints excluded: chain B residue 467 SER Chi-restraints excluded: chain B residue 510 ILE Chi-restraints excluded: chain C residue 125 PHE Chi-restraints excluded: chain C residue 134 THR Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 171 random chunks: chunk 40 optimal weight: 6.9990 chunk 154 optimal weight: 10.0000 chunk 129 optimal weight: 6.9990 chunk 169 optimal weight: 4.9990 chunk 71 optimal weight: 0.5980 chunk 29 optimal weight: 9.9990 chunk 62 optimal weight: 0.6980 chunk 63 optimal weight: 0.9980 chunk 141 optimal weight: 10.0000 chunk 112 optimal weight: 6.9990 chunk 70 optimal weight: 0.9980 overall best weight: 1.6582 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 276 ASN A 648 HIS B 63 HIS B 369 GLN ** B 393 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3098 r_free = 0.3098 target = 0.111287 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 48)----------------| | r_work = 0.2864 r_free = 0.2864 target = 0.093989 restraints weight = 18014.964| |-----------------------------------------------------------------------------| r_work (start): 0.2903 rms_B_bonded: 1.51 r_work: 0.2795 rms_B_bonded: 2.13 restraints_weight: 0.5000 r_work: 0.2670 rms_B_bonded: 3.61 restraints_weight: 0.2500 r_work (final): 0.2670 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8629 moved from start: 0.3567 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.034 14203 Z= 0.105 Angle : 0.493 10.960 19250 Z= 0.253 Chirality : 0.039 0.139 2147 Planarity : 0.003 0.049 2451 Dihedral : 6.743 140.769 1943 Min Nonbonded Distance : 2.460 Molprobity Statistics. All-atom Clashscore : 5.14 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.81 % Favored : 98.19 % Rotamer: Outliers : 2.06 % Allowed : 12.42 % Favored : 85.52 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.57 % Cis-general : 0.30 % 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: 0.36 (0.20), residues: 1717 helix: 0.82 (0.18), residues: 838 sheet: -0.36 (0.42), residues: 149 loop : -0.16 (0.22), residues: 730 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.013 0.001 TRP A 606 HIS 0.003 0.001 HIS A 378 PHE 0.014 0.001 PHE A 902 TYR 0.017 0.001 TYR A 805 ARG 0.004 0.000 ARG C 117 Details of bonding type rmsd hydrogen bonds : bond 0.02987 ( 564) hydrogen bonds : angle 4.28404 ( 1617) covalent geometry : bond 0.00243 (14203) covalent geometry : angle 0.49315 (19250) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3434 Ramachandran restraints generated. 1717 Oldfield, 0 Emsley, 1717 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3434 Ramachandran restraints generated. 1717 Oldfield, 0 Emsley, 1717 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 320 residues out of total 1507 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 31 poor density : 289 time to evaluate : 1.578 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 20 ARG cc_start: 0.8378 (OUTLIER) cc_final: 0.7676 (mtm180) REVERT: A 248 LYS cc_start: 0.8948 (ttpp) cc_final: 0.8390 (ttpp) REVERT: A 341 ASP cc_start: 0.8683 (p0) cc_final: 0.8419 (p0) REVERT: A 360 ARG cc_start: 0.8571 (ptt180) cc_final: 0.8259 (ptt90) REVERT: A 479 ARG cc_start: 0.8102 (ttp-170) cc_final: 0.7654 (mtp180) REVERT: A 706 GLU cc_start: 0.8303 (mm-30) cc_final: 0.7892 (mm-30) REVERT: A 809 SER cc_start: 0.8880 (t) cc_final: 0.8450 (p) REVERT: A 1082 ASN cc_start: 0.8350 (t0) cc_final: 0.7689 (p0) REVERT: A 1138 GLU cc_start: 0.8803 (OUTLIER) cc_final: 0.7867 (pt0) REVERT: B 141 MET cc_start: 0.9166 (tpt) cc_final: 0.8677 (tpt) REVERT: B 160 ASP cc_start: 0.8602 (t0) cc_final: 0.8041 (t0) REVERT: B 510 ILE cc_start: 0.9296 (OUTLIER) cc_final: 0.9011 (pt) outliers start: 31 outliers final: 24 residues processed: 302 average time/residue: 0.2904 time to fit residues: 123.6632 Evaluate side-chains 303 residues out of total 1507 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 27 poor density : 276 time to evaluate : 1.577 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 20 ARG Chi-restraints excluded: chain A residue 115 THR Chi-restraints excluded: chain A residue 120 THR Chi-restraints excluded: chain A residue 179 ASP Chi-restraints excluded: chain A residue 252 ILE Chi-restraints excluded: chain A residue 294 SER Chi-restraints excluded: chain A residue 297 ILE Chi-restraints excluded: chain A residue 354 ASP Chi-restraints excluded: chain A residue 589 VAL Chi-restraints excluded: chain A residue 681 ASP Chi-restraints excluded: chain A residue 712 THR Chi-restraints excluded: chain A residue 723 LEU Chi-restraints excluded: chain A residue 794 LEU Chi-restraints excluded: chain A residue 826 THR Chi-restraints excluded: chain A residue 856 THR Chi-restraints excluded: chain A residue 859 GLU Chi-restraints excluded: chain A residue 940 LEU Chi-restraints excluded: chain A residue 1132 SER Chi-restraints excluded: chain A residue 1138 GLU Chi-restraints excluded: chain A residue 1210 VAL Chi-restraints excluded: chain B residue 269 MET Chi-restraints excluded: chain B residue 317 SER Chi-restraints excluded: chain B residue 428 SER Chi-restraints excluded: chain B residue 467 SER Chi-restraints excluded: chain B residue 510 ILE Chi-restraints excluded: chain C residue 125 PHE Chi-restraints excluded: chain D residue 123 GLU Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 171 random chunks: chunk 166 optimal weight: 5.9990 chunk 119 optimal weight: 10.0000 chunk 47 optimal weight: 1.9990 chunk 124 optimal weight: 0.9990 chunk 17 optimal weight: 9.9990 chunk 13 optimal weight: 9.9990 chunk 145 optimal weight: 10.0000 chunk 168 optimal weight: 6.9990 chunk 8 optimal weight: 4.9990 chunk 66 optimal weight: 5.9990 chunk 147 optimal weight: 20.0000 overall best weight: 3.9990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 276 ASN B 63 HIS B 231 ASN B 369 GLN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3065 r_free = 0.3065 target = 0.108521 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 41)----------------| | r_work = 0.2819 r_free = 0.2819 target = 0.090978 restraints weight = 18093.188| |-----------------------------------------------------------------------------| r_work (start): 0.2831 rms_B_bonded: 1.52 r_work: 0.2724 rms_B_bonded: 2.12 restraints_weight: 0.5000 r_work: 0.2600 rms_B_bonded: 3.61 restraints_weight: 0.2500 r_work (final): 0.2600 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8658 moved from start: 0.3523 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.035 14203 Z= 0.183 Angle : 0.563 13.007 19250 Z= 0.288 Chirality : 0.042 0.142 2147 Planarity : 0.004 0.050 2451 Dihedral : 6.907 141.505 1943 Min Nonbonded Distance : 2.444 Molprobity Statistics. All-atom Clashscore : 5.10 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.33 % Favored : 97.67 % Rotamer: Outliers : 2.32 % Allowed : 12.82 % Favored : 84.86 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.57 % Cis-general : 0.30 % 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: 0.17 (0.20), residues: 1717 helix: 0.68 (0.18), residues: 838 sheet: -0.41 (0.42), residues: 144 loop : -0.31 (0.22), residues: 735 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.023 0.001 TRP A 606 HIS 0.004 0.001 HIS A1036 PHE 0.016 0.002 PHE A 902 TYR 0.018 0.001 TYR A 805 ARG 0.004 0.000 ARG B 252 Details of bonding type rmsd hydrogen bonds : bond 0.03687 ( 564) hydrogen bonds : angle 4.42345 ( 1617) covalent geometry : bond 0.00444 (14203) covalent geometry : angle 0.56346 (19250) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3434 Ramachandran restraints generated. 1717 Oldfield, 0 Emsley, 1717 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3434 Ramachandran restraints generated. 1717 Oldfield, 0 Emsley, 1717 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 304 residues out of total 1507 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 35 poor density : 269 time to evaluate : 1.577 Fit side-chains revert: symmetry clash REVERT: A 20 ARG cc_start: 0.8426 (OUTLIER) cc_final: 0.8026 (mtm180) REVERT: A 24 LYS cc_start: 0.8516 (mttt) cc_final: 0.8224 (mtpt) REVERT: A 248 LYS cc_start: 0.8968 (ttpp) cc_final: 0.8351 (ttpp) REVERT: A 341 ASP cc_start: 0.8787 (p0) cc_final: 0.8523 (p0) REVERT: A 360 ARG cc_start: 0.8681 (ptt180) cc_final: 0.8343 (ptt90) REVERT: A 479 ARG cc_start: 0.8104 (ttp-170) cc_final: 0.7624 (mtp180) REVERT: A 706 GLU cc_start: 0.8341 (mm-30) cc_final: 0.7880 (mm-30) REVERT: A 809 SER cc_start: 0.8928 (t) cc_final: 0.8496 (p) REVERT: A 1082 ASN cc_start: 0.8372 (t0) cc_final: 0.7685 (p0) REVERT: A 1138 GLU cc_start: 0.8801 (OUTLIER) cc_final: 0.7878 (pt0) REVERT: B 8 LYS cc_start: 0.9145 (mtmm) cc_final: 0.8935 (mttp) REVERT: B 141 MET cc_start: 0.9156 (tpt) cc_final: 0.8861 (tpt) REVERT: B 160 ASP cc_start: 0.8596 (t0) cc_final: 0.8055 (t0) REVERT: B 354 GLU cc_start: 0.8303 (tt0) cc_final: 0.7974 (tt0) REVERT: B 510 ILE cc_start: 0.9314 (OUTLIER) cc_final: 0.9067 (pt) outliers start: 35 outliers final: 29 residues processed: 284 average time/residue: 0.3007 time to fit residues: 120.3254 Evaluate side-chains 296 residues out of total 1507 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 32 poor density : 264 time to evaluate : 1.496 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 20 ARG Chi-restraints excluded: chain A residue 115 THR Chi-restraints excluded: chain A residue 120 THR Chi-restraints excluded: chain A residue 179 ASP Chi-restraints excluded: chain A residue 252 ILE Chi-restraints excluded: chain A residue 294 SER Chi-restraints excluded: chain A residue 297 ILE Chi-restraints excluded: chain A residue 354 ASP Chi-restraints excluded: chain A residue 471 LYS Chi-restraints excluded: chain A residue 589 VAL Chi-restraints excluded: chain A residue 621 SER Chi-restraints excluded: chain A residue 681 ASP Chi-restraints excluded: chain A residue 712 THR Chi-restraints excluded: chain A residue 723 LEU Chi-restraints excluded: chain A residue 794 LEU Chi-restraints excluded: chain A residue 826 THR Chi-restraints excluded: chain A residue 856 THR Chi-restraints excluded: chain A residue 859 GLU Chi-restraints excluded: chain A residue 940 LEU Chi-restraints excluded: chain A residue 1132 SER Chi-restraints excluded: chain A residue 1138 GLU Chi-restraints excluded: chain A residue 1153 ASP Chi-restraints excluded: chain A residue 1210 VAL Chi-restraints excluded: chain B residue 269 MET Chi-restraints excluded: chain B residue 317 SER Chi-restraints excluded: chain B residue 428 SER Chi-restraints excluded: chain B residue 467 SER Chi-restraints excluded: chain B residue 498 ILE Chi-restraints excluded: chain B residue 504 THR Chi-restraints excluded: chain B residue 510 ILE Chi-restraints excluded: chain C residue 125 PHE Chi-restraints excluded: chain C residue 134 THR Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 171 random chunks: chunk 170 optimal weight: 10.0000 chunk 81 optimal weight: 9.9990 chunk 108 optimal weight: 10.0000 chunk 163 optimal weight: 0.9980 chunk 102 optimal weight: 10.0000 chunk 19 optimal weight: 0.0270 chunk 156 optimal weight: 20.0000 chunk 154 optimal weight: 6.9990 chunk 140 optimal weight: 6.9990 chunk 79 optimal weight: 20.0000 chunk 145 optimal weight: 0.9990 overall best weight: 3.2044 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 276 ASN B 63 HIS B 369 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3078 r_free = 0.3078 target = 0.109510 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 44)----------------| | r_work = 0.2833 r_free = 0.2833 target = 0.091874 restraints weight = 18010.193| |-----------------------------------------------------------------------------| r_work (start): 0.2848 rms_B_bonded: 1.54 r_work: 0.2738 rms_B_bonded: 2.15 restraints_weight: 0.5000 r_work: 0.2611 rms_B_bonded: 3.66 restraints_weight: 0.2500 r_work (final): 0.2611 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8653 moved from start: 0.3581 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.032 14203 Z= 0.153 Angle : 0.548 13.856 19250 Z= 0.279 Chirality : 0.041 0.142 2147 Planarity : 0.004 0.048 2451 Dihedral : 6.870 140.381 1943 Min Nonbonded Distance : 2.452 Molprobity Statistics. All-atom Clashscore : 5.21 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.04 % Favored : 97.96 % Rotamer: Outliers : 2.26 % Allowed : 13.28 % Favored : 84.46 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.57 % Cis-general : 0.30 % 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: 0.19 (0.20), residues: 1717 helix: 0.73 (0.18), residues: 842 sheet: -0.48 (0.42), residues: 149 loop : -0.31 (0.22), residues: 726 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.020 0.001 TRP A 606 HIS 0.003 0.001 HIS A 696 PHE 0.013 0.001 PHE A 902 TYR 0.019 0.001 TYR A 805 ARG 0.003 0.000 ARG B 252 Details of bonding type rmsd hydrogen bonds : bond 0.03458 ( 564) hydrogen bonds : angle 4.37574 ( 1617) covalent geometry : bond 0.00369 (14203) covalent geometry : angle 0.54780 (19250) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3434 Ramachandran restraints generated. 1717 Oldfield, 0 Emsley, 1717 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3434 Ramachandran restraints generated. 1717 Oldfield, 0 Emsley, 1717 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 303 residues out of total 1507 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 34 poor density : 269 time to evaluate : 1.649 Fit side-chains revert: symmetry clash REVERT: A 20 ARG cc_start: 0.8413 (OUTLIER) cc_final: 0.8016 (mtm180) REVERT: A 24 LYS cc_start: 0.8513 (mttt) cc_final: 0.8228 (mtpt) REVERT: A 248 LYS cc_start: 0.8968 (ttpp) cc_final: 0.8402 (ttpp) REVERT: A 320 GLN cc_start: 0.8183 (mp10) cc_final: 0.7929 (mp10) REVERT: A 341 ASP cc_start: 0.8761 (p0) cc_final: 0.8492 (p0) REVERT: A 360 ARG cc_start: 0.8670 (ptt180) cc_final: 0.8319 (ptt90) REVERT: A 479 ARG cc_start: 0.8097 (ttp-170) cc_final: 0.7614 (mtp180) REVERT: A 706 GLU cc_start: 0.8312 (mm-30) cc_final: 0.7871 (mm-30) REVERT: A 809 SER cc_start: 0.8853 (t) cc_final: 0.8406 (p) REVERT: A 1082 ASN cc_start: 0.8397 (t0) cc_final: 0.7692 (p0) REVERT: A 1138 GLU cc_start: 0.8814 (OUTLIER) cc_final: 0.7870 (pt0) REVERT: A 1192 ASN cc_start: 0.8752 (t0) cc_final: 0.8529 (t0) REVERT: B 8 LYS cc_start: 0.9141 (mtmm) cc_final: 0.8934 (mttp) REVERT: B 141 MET cc_start: 0.9225 (tpt) cc_final: 0.8745 (tpt) REVERT: B 160 ASP cc_start: 0.8601 (t0) cc_final: 0.8057 (t0) REVERT: B 354 GLU cc_start: 0.8271 (tt0) cc_final: 0.7940 (tt0) REVERT: B 510 ILE cc_start: 0.9303 (OUTLIER) cc_final: 0.9058 (pt) outliers start: 34 outliers final: 30 residues processed: 287 average time/residue: 0.3079 time to fit residues: 124.3599 Evaluate side-chains 301 residues out of total 1507 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 33 poor density : 268 time to evaluate : 1.565 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 20 ARG Chi-restraints excluded: chain A residue 115 THR Chi-restraints excluded: chain A residue 120 THR Chi-restraints excluded: chain A residue 179 ASP Chi-restraints excluded: chain A residue 252 ILE Chi-restraints excluded: chain A residue 294 SER Chi-restraints excluded: chain A residue 297 ILE Chi-restraints excluded: chain A residue 349 THR Chi-restraints excluded: chain A residue 354 ASP Chi-restraints excluded: chain A residue 589 VAL Chi-restraints excluded: chain A residue 621 SER Chi-restraints excluded: chain A residue 681 ASP Chi-restraints excluded: chain A residue 712 THR Chi-restraints excluded: chain A residue 723 LEU Chi-restraints excluded: chain A residue 794 LEU Chi-restraints excluded: chain A residue 826 THR Chi-restraints excluded: chain A residue 856 THR Chi-restraints excluded: chain A residue 859 GLU Chi-restraints excluded: chain A residue 940 LEU Chi-restraints excluded: chain A residue 1132 SER Chi-restraints excluded: chain A residue 1138 GLU Chi-restraints excluded: chain A residue 1153 ASP Chi-restraints excluded: chain A residue 1210 VAL Chi-restraints excluded: chain B residue 190 ILE Chi-restraints excluded: chain B residue 269 MET Chi-restraints excluded: chain B residue 317 SER Chi-restraints excluded: chain B residue 428 SER Chi-restraints excluded: chain B residue 467 SER Chi-restraints excluded: chain B residue 487 VAL Chi-restraints excluded: chain B residue 498 ILE Chi-restraints excluded: chain B residue 504 THR Chi-restraints excluded: chain B residue 510 ILE Chi-restraints excluded: chain C residue 125 PHE Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 171 random chunks: chunk 35 optimal weight: 1.9990 chunk 44 optimal weight: 10.0000 chunk 153 optimal weight: 2.9990 chunk 132 optimal weight: 6.9990 chunk 128 optimal weight: 6.9990 chunk 11 optimal weight: 0.7980 chunk 43 optimal weight: 4.9990 chunk 36 optimal weight: 0.5980 chunk 87 optimal weight: 9.9990 chunk 95 optimal weight: 20.0000 chunk 77 optimal weight: 10.0000 overall best weight: 2.2786 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 276 ASN B 63 HIS B 369 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3096 r_free = 0.3096 target = 0.110879 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 43)----------------| | r_work = 0.2853 r_free = 0.2853 target = 0.093182 restraints weight = 18126.216| |-----------------------------------------------------------------------------| r_work (start): 0.2877 rms_B_bonded: 1.55 r_work: 0.2769 rms_B_bonded: 2.17 restraints_weight: 0.5000 r_work: 0.2641 rms_B_bonded: 3.69 restraints_weight: 0.2500 r_work (final): 0.2641 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8639 moved from start: 0.3665 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.032 14203 Z= 0.124 Angle : 0.523 13.937 19250 Z= 0.267 Chirality : 0.040 0.139 2147 Planarity : 0.004 0.047 2451 Dihedral : 6.749 138.753 1943 Min Nonbonded Distance : 2.446 Molprobity Statistics. All-atom Clashscore : 4.92 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.21 % Favored : 97.79 % Rotamer: Outliers : 2.26 % Allowed : 13.41 % Favored : 84.33 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.57 % Cis-general : 0.30 % 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: 0.41 (0.20), residues: 1717 helix: 0.92 (0.18), residues: 835 sheet: -0.40 (0.42), residues: 147 loop : -0.22 (0.22), residues: 735 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.017 0.001 TRP A 606 HIS 0.003 0.001 HIS A 696 PHE 0.011 0.001 PHE A 902 TYR 0.018 0.001 TYR A 622 ARG 0.005 0.000 ARG A1146 Details of bonding type rmsd hydrogen bonds : bond 0.03169 ( 564) hydrogen bonds : angle 4.29943 ( 1617) covalent geometry : bond 0.00293 (14203) covalent geometry : angle 0.52273 (19250) =============================================================================== Job complete usr+sys time: 7246.06 seconds wall clock time: 128 minutes 15.00 seconds (7695.00 seconds total)