Starting phenix.real_space_refine on Tue May 20 02:49:56 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/9khv_62357/05_2025/9khv_62357.cif Found real_map, /net/cci-nas-00/data/ceres_data/9khv_62357/05_2025/9khv_62357.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=2.55 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/9khv_62357/05_2025/9khv_62357.map" default_real_map = "/net/cci-nas-00/data/ceres_data/9khv_62357/05_2025/9khv_62357.map" model { file = "/net/cci-nas-00/data/ceres_data/9khv_62357/05_2025/9khv_62357.cif" } default_model = "/net/cci-nas-00/data/ceres_data/9khv_62357/05_2025/9khv_62357.cif" } resolution = 2.55 write_initial_geo_file = False refinement { macro_cycles = 10 } qi { qm_restraints { package { program = *test } } } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs Origin is already at (0, 0, 0), no shifts will be applied ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= 0.004 sd= 0.155 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 24 5.49 5 S 48 5.16 5 C 12198 2.51 5 N 3397 2.21 5 O 3710 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 16 residue(s): 0.06s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5687/modules/chem_data/mon_lib" Total number of atoms: 19377 Number of models: 1 Model: "" Number of chains: 4 Chain: "A" Number of atoms: 9443 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1168, 9443 Classifications: {'peptide': 1168} Modifications used: {'COO': 1} Link IDs: {'PCIS': 1, 'PTRANS': 32, 'TRANS': 1134} Chain breaks: 4 Chain: "C" Number of atoms: 246 Number of conformers: 1 Conformer: "" Number of residues, atoms: 12, 246 Classifications: {'DNA': 12} Link IDs: {'rna3p': 11} Chain: "B" Number of atoms: 9443 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1168, 9443 Classifications: {'peptide': 1168} Modifications used: {'COO': 1} Link IDs: {'PCIS': 1, 'PTRANS': 32, 'TRANS': 1134} Chain breaks: 4 Chain: "D" Number of atoms: 245 Number of conformers: 1 Conformer: "" Number of residues, atoms: 12, 245 Classifications: {'DNA': 12} Link IDs: {'rna3p': 11} Time building chain proxies: 11.14, per 1000 atoms: 0.57 Number of scatterers: 19377 At special positions: 0 Unit cell: (145.435, 117.426, 133.585, 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 48 16.00 P 24 15.00 O 3710 8.00 N 3397 7.00 C 12198 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=0, symmetry=0 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.00 Amino acid : True - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Number of custom bonds: simple=0, symmetry=0 Time building additional restraints: 4.50 Conformation dependent library (CDL) restraints added in 2.7 seconds 4632 Ramachandran restraints generated. 2316 Oldfield, 0 Emsley, 2316 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 4456 Finding SS restraints... Secondary structure from input PDB file: 106 helices and 24 sheets defined 55.6% alpha, 10.7% beta 0 base pairs and 18 stacking pairs defined. Time for finding SS restraints: 6.58 Creating SS restraints... Processing helix chain 'A' and resid 4 through 8 removed outlier: 3.543A pdb=" N GLU A 7 " --> pdb=" O SER A 4 " (cutoff:3.500A) Processing helix chain 'A' and resid 20 through 37 removed outlier: 3.615A pdb=" N ASN A 32 " --> pdb=" O GLU A 28 " (cutoff:3.500A) removed outlier: 3.711A pdb=" N HIS A 33 " --> pdb=" O SER A 29 " (cutoff:3.500A) Processing helix chain 'A' and resid 54 through 77 Processing helix chain 'A' and resid 94 through 112 Processing helix chain 'A' and resid 121 through 131 removed outlier: 3.576A pdb=" N GLN A 131 " --> pdb=" O TYR A 127 " (cutoff:3.500A) Processing helix chain 'A' and resid 137 through 144 Processing helix chain 'A' and resid 146 through 157 Processing helix chain 'A' and resid 163 through 177 removed outlier: 3.764A pdb=" N GLU A 168 " --> pdb=" O ASP A 164 " (cutoff:3.500A) Processing helix chain 'A' and resid 181 through 209 removed outlier: 3.846A pdb=" N LYS A 185 " --> pdb=" O ASN A 181 " (cutoff:3.500A) removed outlier: 4.394A pdb=" N SER A 187 " --> pdb=" O GLU A 183 " (cutoff:3.500A) Processing helix chain 'A' and resid 216 through 227 removed outlier: 3.518A pdb=" N LEU A 220 " --> pdb=" O SER A 216 " (cutoff:3.500A) Processing helix chain 'A' and resid 227 through 235 removed outlier: 4.097A pdb=" N LYS A 231 " --> pdb=" O LEU A 227 " (cutoff:3.500A) removed outlier: 3.752A pdb=" N ILE A 232 " --> pdb=" O PRO A 228 " (cutoff:3.500A) Processing helix chain 'A' and resid 244 through 250 Processing helix chain 'A' and resid 259 through 264 removed outlier: 4.209A pdb=" N LEU A 264 " --> pdb=" O LEU A 261 " (cutoff:3.500A) Processing helix chain 'A' and resid 273 through 286 removed outlier: 3.760A pdb=" N GLN A 277 " --> pdb=" O GLU A 273 " (cutoff:3.500A) removed outlier: 3.848A pdb=" N ASN A 278 " --> pdb=" O ILE A 274 " (cutoff:3.500A) removed outlier: 4.538A pdb=" N GLN A 279 " --> pdb=" O ASP A 275 " (cutoff:3.500A) Processing helix chain 'A' and resid 293 through 305 Processing helix chain 'A' and resid 312 through 316 Processing helix chain 'A' and resid 318 through 337 removed outlier: 3.889A pdb=" N PHE A 322 " --> pdb=" O ILE A 318 " (cutoff:3.500A) removed outlier: 3.566A pdb=" N GLU A 323 " --> pdb=" O GLU A 319 " (cutoff:3.500A) Proline residue: A 324 - end of helix Processing helix chain 'A' and resid 401 through 435 Processing helix chain 'A' and resid 447 through 459 Processing helix chain 'A' and resid 461 through 463 No H-bonds generated for 'chain 'A' and resid 461 through 463' Processing helix chain 'A' and resid 464 through 476 Processing helix chain 'A' and resid 493 through 497 Processing helix chain 'A' and resid 524 through 535 Processing helix chain 'A' and resid 556 through 565 Processing helix chain 'A' and resid 566 through 568 No H-bonds generated for 'chain 'A' and resid 566 through 568' Processing helix chain 'A' and resid 572 through 587 Processing helix chain 'A' and resid 589 through 593 removed outlier: 3.575A pdb=" N GLY A 593 " --> pdb=" O LYS A 590 " (cutoff:3.500A) Processing helix chain 'A' and resid 604 through 616 removed outlier: 3.509A pdb=" N LEU A 608 " --> pdb=" O ARG A 604 " (cutoff:3.500A) Processing helix chain 'A' and resid 621 through 629 Processing helix chain 'A' and resid 636 through 656 removed outlier: 4.104A pdb=" N SER A 645 " --> pdb=" O ARG A 641 " (cutoff:3.500A) removed outlier: 3.562A pdb=" N LYS A 646 " --> pdb=" O SER A 642 " (cutoff:3.500A) Processing helix chain 'A' and resid 672 through 674 No H-bonds generated for 'chain 'A' and resid 672 through 674' Processing helix chain 'A' and resid 675 through 694 Processing helix chain 'A' and resid 704 through 710 Processing helix chain 'A' and resid 713 through 723 removed outlier: 3.545A pdb=" N SER A 717 " --> pdb=" O TYR A 713 " (cutoff:3.500A) Processing helix chain 'A' and resid 789 through 807 Processing helix chain 'A' and resid 811 through 825 Processing helix chain 'A' and resid 827 through 836 Processing helix chain 'A' and resid 838 through 855 removed outlier: 3.925A pdb=" N GLN A 842 " --> pdb=" O THR A 838 " (cutoff:3.500A) Processing helix chain 'A' and resid 874 through 879 Processing helix chain 'A' and resid 884 through 888 removed outlier: 4.181A pdb=" N LEU A 887 " --> pdb=" O ASP A 884 " (cutoff:3.500A) Processing helix chain 'A' and resid 889 through 901 Processing helix chain 'A' and resid 909 through 938 Processing helix chain 'A' and resid 944 through 960 Processing helix chain 'A' and resid 970 through 972 No H-bonds generated for 'chain 'A' and resid 970 through 972' Processing helix chain 'A' and resid 992 through 996 removed outlier: 3.835A pdb=" N PHE A 996 " --> pdb=" O PRO A 993 " (cutoff:3.500A) Processing helix chain 'A' and resid 1000 through 1002 No H-bonds generated for 'chain 'A' and resid 1000 through 1002' Processing helix chain 'A' and resid 1014 through 1020 Processing helix chain 'A' and resid 1023 through 1032 removed outlier: 3.752A pdb=" N TRP A1027 " --> pdb=" O TYR A1023 " (cutoff:3.500A) Processing helix chain 'A' and resid 1045 through 1052 Processing helix chain 'A' and resid 1052 through 1069 Processing helix chain 'A' and resid 1077 through 1081 removed outlier: 3.530A pdb=" N TYR A1081 " --> pdb=" O ASN A1078 " (cutoff:3.500A) Processing helix chain 'A' and resid 1111 through 1127 removed outlier: 3.674A pdb=" N GLU A1125 " --> pdb=" O LEU A1121 " (cutoff:3.500A) Processing helix chain 'A' and resid 1176 through 1189 Processing helix chain 'B' and resid 4 through 8 removed outlier: 3.839A pdb=" N GLU B 7 " --> pdb=" O SER B 4 " (cutoff:3.500A) Processing helix chain 'B' and resid 20 through 37 removed outlier: 3.657A pdb=" N SER B 29 " --> pdb=" O VAL B 25 " (cutoff:3.500A) removed outlier: 3.545A pdb=" N HIS B 33 " --> pdb=" O SER B 29 " (cutoff:3.500A) Processing helix chain 'B' and resid 54 through 77 Processing helix chain 'B' and resid 94 through 112 Processing helix chain 'B' and resid 121 through 131 removed outlier: 3.563A pdb=" N GLN B 131 " --> pdb=" O TYR B 127 " (cutoff:3.500A) Processing helix chain 'B' and resid 137 through 144 Processing helix chain 'B' and resid 146 through 157 Processing helix chain 'B' and resid 163 through 178 removed outlier: 3.614A pdb=" N HIS B 178 " --> pdb=" O GLY B 174 " (cutoff:3.500A) Processing helix chain 'B' and resid 181 through 209 removed outlier: 3.924A pdb=" N LYS B 185 " --> pdb=" O ASN B 181 " (cutoff:3.500A) removed outlier: 4.374A pdb=" N SER B 187 " --> pdb=" O GLU B 183 " (cutoff:3.500A) Processing helix chain 'B' and resid 216 through 227 Processing helix chain 'B' and resid 227 through 235 removed outlier: 4.068A pdb=" N LYS B 231 " --> pdb=" O LEU B 227 " (cutoff:3.500A) removed outlier: 3.737A pdb=" N ILE B 232 " --> pdb=" O PRO B 228 " (cutoff:3.500A) Processing helix chain 'B' and resid 244 through 250 Processing helix chain 'B' and resid 259 through 264 removed outlier: 4.191A pdb=" N LEU B 264 " --> pdb=" O LEU B 261 " (cutoff:3.500A) Processing helix chain 'B' and resid 273 through 286 removed outlier: 3.681A pdb=" N GLN B 277 " --> pdb=" O GLU B 273 " (cutoff:3.500A) removed outlier: 3.871A pdb=" N ASN B 278 " --> pdb=" O ILE B 274 " (cutoff:3.500A) removed outlier: 4.612A pdb=" N GLN B 279 " --> pdb=" O ASP B 275 " (cutoff:3.500A) removed outlier: 3.618A pdb=" N GLU B 284 " --> pdb=" O VAL B 280 " (cutoff:3.500A) Processing helix chain 'B' and resid 293 through 305 removed outlier: 3.535A pdb=" N ARG B 305 " --> pdb=" O ARG B 301 " (cutoff:3.500A) Processing helix chain 'B' and resid 312 through 316 Processing helix chain 'B' and resid 318 through 337 removed outlier: 3.658A pdb=" N PHE B 322 " --> pdb=" O ILE B 318 " (cutoff:3.500A) Proline residue: B 324 - end of helix Processing helix chain 'B' and resid 401 through 435 Processing helix chain 'B' and resid 447 through 459 Processing helix chain 'B' and resid 461 through 463 No H-bonds generated for 'chain 'B' and resid 461 through 463' Processing helix chain 'B' and resid 464 through 476 removed outlier: 3.536A pdb=" N SER B 471 " --> pdb=" O ALA B 467 " (cutoff:3.500A) Processing helix chain 'B' and resid 493 through 497 Processing helix chain 'B' and resid 524 through 535 Processing helix chain 'B' and resid 556 through 565 Processing helix chain 'B' and resid 566 through 568 No H-bonds generated for 'chain 'B' and resid 566 through 568' Processing helix chain 'B' and resid 572 through 587 Processing helix chain 'B' and resid 589 through 593 removed outlier: 3.572A pdb=" N GLY B 593 " --> pdb=" O LYS B 590 " (cutoff:3.500A) Processing helix chain 'B' and resid 604 through 616 removed outlier: 3.508A pdb=" N LEU B 611 " --> pdb=" O PHE B 607 " (cutoff:3.500A) Processing helix chain 'B' and resid 621 through 629 Processing helix chain 'B' and resid 636 through 656 removed outlier: 3.814A pdb=" N SER B 645 " --> pdb=" O ARG B 641 " (cutoff:3.500A) removed outlier: 3.585A pdb=" N LYS B 646 " --> pdb=" O SER B 642 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N ALA B 653 " --> pdb=" O ALA B 649 " (cutoff:3.500A) Processing helix chain 'B' and resid 672 through 674 No H-bonds generated for 'chain 'B' and resid 672 through 674' Processing helix chain 'B' and resid 675 through 694 Processing helix chain 'B' and resid 704 through 710 Processing helix chain 'B' and resid 713 through 723 removed outlier: 3.588A pdb=" N SER B 717 " --> pdb=" O TYR B 713 " (cutoff:3.500A) Processing helix chain 'B' and resid 789 through 807 Processing helix chain 'B' and resid 811 through 825 Processing helix chain 'B' and resid 827 through 836 Processing helix chain 'B' and resid 838 through 855 removed outlier: 3.937A pdb=" N GLN B 842 " --> pdb=" O THR B 838 " (cutoff:3.500A) Processing helix chain 'B' and resid 874 through 879 Processing helix chain 'B' and resid 884 through 888 removed outlier: 4.176A pdb=" N LEU B 887 " --> pdb=" O ASP B 884 " (cutoff:3.500A) Processing helix chain 'B' and resid 889 through 901 Processing helix chain 'B' and resid 909 through 938 Processing helix chain 'B' and resid 944 through 960 Processing helix chain 'B' and resid 970 through 972 No H-bonds generated for 'chain 'B' and resid 970 through 972' Processing helix chain 'B' and resid 992 through 996 removed outlier: 3.833A pdb=" N PHE B 996 " --> pdb=" O PRO B 993 " (cutoff:3.500A) Processing helix chain 'B' and resid 1000 through 1002 No H-bonds generated for 'chain 'B' and resid 1000 through 1002' Processing helix chain 'B' and resid 1014 through 1020 Processing helix chain 'B' and resid 1023 through 1032 removed outlier: 3.838A pdb=" N TRP B1027 " --> pdb=" O TYR B1023 " (cutoff:3.500A) Processing helix chain 'B' and resid 1045 through 1052 Processing helix chain 'B' and resid 1052 through 1069 Processing helix chain 'B' and resid 1077 through 1081 removed outlier: 3.514A pdb=" N TYR B1081 " --> pdb=" O ASN B1078 " (cutoff:3.500A) Processing helix chain 'B' and resid 1111 through 1127 removed outlier: 3.658A pdb=" N GLU B1125 " --> pdb=" O LEU B1121 " (cutoff:3.500A) Processing helix chain 'B' and resid 1176 through 1189 Processing sheet with id=AA1, first strand: chain 'A' and resid 43 through 47 removed outlier: 6.176A pdb=" N ALA A 43 " --> pdb=" O ILE A 539 " (cutoff:3.500A) removed outlier: 7.597A pdb=" N GLY A 541 " --> pdb=" O ALA A 43 " (cutoff:3.500A) removed outlier: 6.521A pdb=" N LEU A 45 " --> pdb=" O GLY A 541 " (cutoff:3.500A) removed outlier: 6.579A pdb=" N TYR A 89 " --> pdb=" O ILE A 270 " (cutoff:3.500A) removed outlier: 7.645A pdb=" N ASP A 272 " --> pdb=" O TYR A 89 " (cutoff:3.500A) removed outlier: 6.890A pdb=" N VAL A 91 " --> pdb=" O ASP A 272 " (cutoff:3.500A) removed outlier: 6.504A pdb=" N LEU A 88 " --> pdb=" O ALA A 240 " (cutoff:3.500A) removed outlier: 7.647A pdb=" N LEU A 242 " --> pdb=" O LEU A 88 " (cutoff:3.500A) removed outlier: 5.766A pdb=" N TYR A 90 " --> pdb=" O LEU A 242 " (cutoff:3.500A) removed outlier: 6.808A pdb=" N VAL A 133 " --> pdb=" O PHE A 241 " (cutoff:3.500A) removed outlier: 9.015A pdb=" N THR A 243 " --> pdb=" O VAL A 133 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'A' and resid 113 through 114 Processing sheet with id=AA3, first strand: chain 'A' and resid 251 through 252 Processing sheet with id=AA4, first strand: chain 'A' and resid 291 through 292 Processing sheet with id=AA5, first strand: chain 'A' and resid 342 through 344 Processing sheet with id=AA6, first strand: chain 'A' and resid 595 through 601 removed outlier: 6.630A pdb=" N VAL A 595 " --> pdb=" O ILE A 866 " (cutoff:3.500A) removed outlier: 7.597A pdb=" N LEU A 868 " --> pdb=" O VAL A 595 " (cutoff:3.500A) removed outlier: 6.320A pdb=" N THR A 597 " --> pdb=" O LEU A 868 " (cutoff:3.500A) removed outlier: 7.689A pdb=" N VAL A 870 " --> pdb=" O THR A 597 " (cutoff:3.500A) removed outlier: 6.587A pdb=" N LYS A 599 " --> pdb=" O VAL A 870 " (cutoff:3.500A) removed outlier: 6.573A pdb=" N LYS A 698 " --> pdb=" O VAL A 728 " (cutoff:3.500A) removed outlier: 8.034A pdb=" N PHE A 730 " --> pdb=" O LYS A 698 " (cutoff:3.500A) removed outlier: 6.926A pdb=" N PHE A 700 " --> pdb=" O PHE A 730 " (cutoff:3.500A) removed outlier: 8.812A pdb=" N THR A 732 " --> pdb=" O PHE A 700 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'A' and resid 744 through 745 Processing sheet with id=AA8, first strand: chain 'A' and resid 756 through 757 Processing sheet with id=AA9, first strand: chain 'A' and resid 962 through 963 removed outlier: 3.517A pdb=" N ASN A1042 " --> pdb=" O VAL A 963 " (cutoff:3.500A) Processing sheet with id=AB1, first strand: chain 'A' and resid 997 through 998 Processing sheet with id=AB2, first strand: chain 'A' and resid 1072 through 1074 removed outlier: 3.609A pdb=" N GLU A1074 " --> pdb=" O ARG A1087 " (cutoff:3.500A) removed outlier: 3.873A pdb=" N ARG A1087 " --> pdb=" O GLU A1074 " (cutoff:3.500A) removed outlier: 3.801A pdb=" N ASN A1086 " --> pdb=" O LEU A1099 " (cutoff:3.500A) removed outlier: 4.039A pdb=" N ILE A1097 " --> pdb=" O VAL A1088 " (cutoff:3.500A) removed outlier: 6.621A pdb=" N TRP A1098 " --> pdb=" O ILE A1132 " (cutoff:3.500A) removed outlier: 7.736A pdb=" N VAL A1134 " --> pdb=" O TRP A1098 " (cutoff:3.500A) removed outlier: 6.394A pdb=" N ASP A1100 " --> pdb=" O VAL A1134 " (cutoff:3.500A) Processing sheet with id=AB3, first strand: chain 'A' and resid 1137 through 1138 Processing sheet with id=AB4, first strand: chain 'B' and resid 43 through 47 removed outlier: 6.178A pdb=" N ALA B 43 " --> pdb=" O ILE B 539 " (cutoff:3.500A) removed outlier: 7.590A pdb=" N GLY B 541 " --> pdb=" O ALA B 43 " (cutoff:3.500A) removed outlier: 6.503A pdb=" N LEU B 45 " --> pdb=" O GLY B 541 " (cutoff:3.500A) removed outlier: 6.575A pdb=" N TYR B 89 " --> pdb=" O ILE B 270 " (cutoff:3.500A) removed outlier: 7.623A pdb=" N ASP B 272 " --> pdb=" O TYR B 89 " (cutoff:3.500A) removed outlier: 6.876A pdb=" N VAL B 91 " --> pdb=" O ASP B 272 " (cutoff:3.500A) removed outlier: 6.505A pdb=" N LEU B 88 " --> pdb=" O ALA B 240 " (cutoff:3.500A) removed outlier: 7.645A pdb=" N LEU B 242 " --> pdb=" O LEU B 88 " (cutoff:3.500A) removed outlier: 5.758A pdb=" N TYR B 90 " --> pdb=" O LEU B 242 " (cutoff:3.500A) removed outlier: 6.825A pdb=" N VAL B 133 " --> pdb=" O PHE B 241 " (cutoff:3.500A) removed outlier: 9.033A pdb=" N THR B 243 " --> pdb=" O VAL B 133 " (cutoff:3.500A) Processing sheet with id=AB5, first strand: chain 'B' and resid 113 through 114 Processing sheet with id=AB6, first strand: chain 'B' and resid 251 through 252 Processing sheet with id=AB7, first strand: chain 'B' and resid 291 through 292 Processing sheet with id=AB8, first strand: chain 'B' and resid 342 through 344 Processing sheet with id=AB9, first strand: chain 'B' and resid 595 through 601 removed outlier: 6.618A pdb=" N VAL B 595 " --> pdb=" O ILE B 866 " (cutoff:3.500A) removed outlier: 7.586A pdb=" N LEU B 868 " --> pdb=" O VAL B 595 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N THR B 597 " --> pdb=" O LEU B 868 " (cutoff:3.500A) removed outlier: 7.685A pdb=" N VAL B 870 " --> pdb=" O THR B 597 " (cutoff:3.500A) removed outlier: 6.581A pdb=" N LYS B 599 " --> pdb=" O VAL B 870 " (cutoff:3.500A) removed outlier: 6.560A pdb=" N LYS B 698 " --> pdb=" O VAL B 728 " (cutoff:3.500A) removed outlier: 8.023A pdb=" N PHE B 730 " --> pdb=" O LYS B 698 " (cutoff:3.500A) removed outlier: 6.919A pdb=" N PHE B 700 " --> pdb=" O PHE B 730 " (cutoff:3.500A) removed outlier: 8.805A pdb=" N THR B 732 " --> pdb=" O PHE B 700 " (cutoff:3.500A) Processing sheet with id=AC1, first strand: chain 'B' and resid 744 through 745 Processing sheet with id=AC2, first strand: chain 'B' and resid 756 through 757 Processing sheet with id=AC3, first strand: chain 'B' and resid 962 through 963 Processing sheet with id=AC4, first strand: chain 'B' and resid 997 through 998 Processing sheet with id=AC5, first strand: chain 'B' and resid 1072 through 1074 removed outlier: 3.836A pdb=" N ASN B1086 " --> pdb=" O LEU B1099 " (cutoff:3.500A) removed outlier: 3.871A pdb=" N ILE B1097 " --> pdb=" O VAL B1088 " (cutoff:3.500A) removed outlier: 6.883A pdb=" N TRP B1098 " --> pdb=" O ILE B1132 " (cutoff:3.500A) removed outlier: 7.871A pdb=" N VAL B1134 " --> pdb=" O TRP B1098 " (cutoff:3.500A) removed outlier: 6.284A pdb=" N ASP B1100 " --> pdb=" O VAL B1134 " (cutoff:3.500A) Processing sheet with id=AC6, first strand: chain 'B' and resid 1137 through 1138 988 hydrogen bonds defined for protein. 2805 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 0 hydrogen bonds 0 hydrogen bond angles 0 basepair planarities 0 basepair parallelities 18 stacking parallelities Total time for adding SS restraints: 9.53 Time building geometry restraints manager: 5.31 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.22 - 1.33: 5392 1.33 - 1.45: 3490 1.45 - 1.57: 10810 1.57 - 1.69: 48 1.69 - 1.81: 76 Bond restraints: 19816 Sorted by residual: bond pdb=" CB PRO B1077 " pdb=" CG PRO B1077 " ideal model delta sigma weight residual 1.492 1.599 -0.107 5.00e-02 4.00e+02 4.57e+00 bond pdb=" CB PRO A1077 " pdb=" CG PRO A1077 " ideal model delta sigma weight residual 1.492 1.598 -0.106 5.00e-02 4.00e+02 4.50e+00 bond pdb=" O4' DA C 12 " pdb=" C1' DA C 12 " ideal model delta sigma weight residual 1.414 1.391 0.023 2.00e-02 2.50e+03 1.29e+00 bond pdb=" C3' DA D 12 " pdb=" C2' DA D 12 " ideal model delta sigma weight residual 1.525 1.546 -0.021 2.00e-02 2.50e+03 1.08e+00 bond pdb=" CG1 ILE A 172 " pdb=" CD1 ILE A 172 " ideal model delta sigma weight residual 1.513 1.473 0.040 3.90e-02 6.57e+02 1.06e+00 ... (remaining 19811 not shown) Histogram of bond angle deviations from ideal: 0.00 - 1.68: 26453 1.68 - 3.35: 363 3.35 - 5.03: 43 5.03 - 6.71: 8 6.71 - 8.39: 8 Bond angle restraints: 26875 Sorted by residual: angle pdb=" CA PRO A1077 " pdb=" N PRO A1077 " pdb=" CD PRO A1077 " ideal model delta sigma weight residual 112.00 105.19 6.81 1.40e+00 5.10e-01 2.37e+01 angle pdb=" CA PRO B1077 " pdb=" N PRO B1077 " pdb=" CD PRO B1077 " ideal model delta sigma weight residual 112.00 105.22 6.78 1.40e+00 5.10e-01 2.35e+01 angle pdb=" N GLU A 162 " pdb=" CA GLU A 162 " pdb=" C GLU A 162 " ideal model delta sigma weight residual 114.64 110.22 4.42 1.52e+00 4.33e-01 8.45e+00 angle pdb=" CA MET A 1 " pdb=" CB MET A 1 " pdb=" CG MET A 1 " ideal model delta sigma weight residual 114.10 119.89 -5.79 2.00e+00 2.50e-01 8.39e+00 angle pdb=" C ASP B 316 " pdb=" N LYS B 317 " pdb=" CA LYS B 317 " ideal model delta sigma weight residual 122.08 126.26 -4.18 1.47e+00 4.63e-01 8.10e+00 ... (remaining 26870 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 34.59: 11364 34.59 - 69.18: 519 69.18 - 103.77: 40 103.77 - 138.36: 1 138.36 - 172.95: 2 Dihedral angle restraints: 11926 sinusoidal: 5058 harmonic: 6868 Sorted by residual: dihedral pdb=" CA VAL B 711 " pdb=" C VAL B 711 " pdb=" N GLY B 712 " pdb=" CA GLY B 712 " ideal model delta harmonic sigma weight residual -180.00 -148.30 -31.70 0 5.00e+00 4.00e-02 4.02e+01 dihedral pdb=" CA VAL A 711 " pdb=" C VAL A 711 " pdb=" N GLY A 712 " pdb=" CA GLY A 712 " ideal model delta harmonic sigma weight residual 180.00 -149.37 -30.63 0 5.00e+00 4.00e-02 3.75e+01 dihedral pdb=" C4' DA D 12 " pdb=" C3' DA D 12 " pdb=" O3' DA D 12 " pdb=" P DT D 13 " ideal model delta sinusoidal sigma weight residual 220.00 47.05 172.95 1 3.50e+01 8.16e-04 1.56e+01 ... (remaining 11923 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.030: 1858 0.030 - 0.060: 726 0.060 - 0.090: 230 0.090 - 0.120: 133 0.120 - 0.150: 13 Chirality restraints: 2960 Sorted by residual: chirality pdb=" CA VAL A1076 " pdb=" N VAL A1076 " pdb=" C VAL A1076 " pdb=" CB VAL A1076 " both_signs ideal model delta sigma weight residual False 2.44 2.59 -0.15 2.00e-01 2.50e+01 5.61e-01 chirality pdb=" CA ILE A 756 " pdb=" N ILE A 756 " pdb=" C ILE A 756 " pdb=" CB ILE A 756 " both_signs ideal model delta sigma weight residual False 2.43 2.58 -0.14 2.00e-01 2.50e+01 5.24e-01 chirality pdb=" CA VAL B1076 " pdb=" N VAL B1076 " pdb=" C VAL B1076 " pdb=" CB VAL B1076 " both_signs ideal model delta sigma weight residual False 2.44 2.58 -0.14 2.00e-01 2.50e+01 5.11e-01 ... (remaining 2957 not shown) Planarity restraints: 3402 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C VAL A1076 " 0.053 5.00e-02 4.00e+02 7.65e-02 9.37e+00 pdb=" N PRO A1077 " -0.132 5.00e-02 4.00e+02 pdb=" CA PRO A1077 " 0.037 5.00e-02 4.00e+02 pdb=" CD PRO A1077 " 0.043 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C VAL B1076 " -0.048 5.00e-02 4.00e+02 6.93e-02 7.69e+00 pdb=" N PRO B1077 " 0.120 5.00e-02 4.00e+02 pdb=" CA PRO B1077 " -0.033 5.00e-02 4.00e+02 pdb=" CD PRO B1077 " -0.039 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" CB TRP A1098 " -0.007 2.00e-02 2.50e+03 1.13e-02 3.22e+00 pdb=" CG TRP A1098 " 0.028 2.00e-02 2.50e+03 pdb=" CD1 TRP A1098 " -0.020 2.00e-02 2.50e+03 pdb=" CD2 TRP A1098 " -0.001 2.00e-02 2.50e+03 pdb=" NE1 TRP A1098 " 0.006 2.00e-02 2.50e+03 pdb=" CE2 TRP A1098 " 0.001 2.00e-02 2.50e+03 pdb=" CE3 TRP A1098 " -0.004 2.00e-02 2.50e+03 pdb=" CZ2 TRP A1098 " -0.000 2.00e-02 2.50e+03 pdb=" CZ3 TRP A1098 " -0.002 2.00e-02 2.50e+03 pdb=" CH2 TRP A1098 " 0.000 2.00e-02 2.50e+03 ... (remaining 3399 not shown) Histogram of nonbonded interaction distances: 2.13 - 2.69: 421 2.69 - 3.24: 18359 3.24 - 3.79: 30675 3.79 - 4.35: 42417 4.35 - 4.90: 68861 Nonbonded interactions: 160733 Sorted by model distance: nonbonded pdb=" O CYS A1013 " pdb=" OH TYR A1103 " model vdw 2.133 3.040 nonbonded pdb=" O CYS B1013 " pdb=" OH TYR B1103 " model vdw 2.155 3.040 nonbonded pdb=" OH TYR A 983 " pdb=" O MET A1044 " model vdw 2.207 3.040 nonbonded pdb=" OD1 ASP B 531 " pdb=" NH2 ARG B 563 " model vdw 2.228 3.120 nonbonded pdb=" OD1 ASP A 531 " pdb=" NH2 ARG A 563 " model vdw 2.229 3.120 ... (remaining 160728 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model Time spend for trying shortcut: 0.00 Found NCS groups: ncs_group { reference = chain 'A' selection = chain 'B' } ncs_group { reference = (chain 'C' and resid 3 through 13) selection = (chain 'D' and resid 2 through 12) } 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: 1.080 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.000 Construct map_model_manager: 0.020 Extract box with map and model: 0.760 Check model and map are aligned: 0.130 Set scattering table: 0.170 Process input model: 51.330 Find NCS groups from input model: 0.520 Set up NCS constraints: 0.080 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.010 Load rotamer database and sin/cos tables:16.020 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 70.120 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8151 moved from start: 0.0000 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.107 19816 Z= 0.144 Angle : 0.532 8.387 26875 Z= 0.294 Chirality : 0.040 0.150 2960 Planarity : 0.004 0.077 3402 Dihedral : 18.578 172.948 7470 Min Nonbonded Distance : 2.133 Molprobity Statistics. All-atom Clashscore : 6.45 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.63 % Favored : 96.37 % Rotamer: Outliers : 2.65 % Allowed : 20.06 % Favored : 77.29 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.03 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.09 % 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: 0.85 (0.17), residues: 2316 helix: 1.44 (0.15), residues: 1170 sheet: 0.23 (0.33), residues: 268 loop : -0.44 (0.20), residues: 878 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.028 0.002 TRP A1098 HIS 0.005 0.001 HIS B 496 PHE 0.016 0.001 PHE B 472 TYR 0.011 0.001 TYR B1081 ARG 0.007 0.000 ARG A1030 Details of bonding type rmsd hydrogen bonds : bond 0.14696 ( 988) hydrogen bonds : angle 6.17425 ( 2805) covalent geometry : bond 0.00330 (19816) covalent geometry : angle 0.53150 (26875) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4632 Ramachandran restraints generated. 2316 Oldfield, 0 Emsley, 2316 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4632 Ramachandran restraints generated. 2316 Oldfield, 0 Emsley, 2316 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 251 residues out of total 2074 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 55 poor density : 196 time to evaluate : 2.832 Fit side-chains REVERT: A 197 ARG cc_start: 0.7819 (ttt90) cc_final: 0.7438 (ttp-170) REVERT: A 577 GLN cc_start: 0.7400 (tp40) cc_final: 0.7167 (tt0) REVERT: B 577 GLN cc_start: 0.7332 (tp40) cc_final: 0.7078 (tt0) outliers start: 55 outliers final: 47 residues processed: 244 average time/residue: 1.2269 time to fit residues: 339.9421 Evaluate side-chains 238 residues out of total 2074 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 47 poor density : 191 time to evaluate : 2.015 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 34 ILE Chi-restraints excluded: chain A residue 39 VAL Chi-restraints excluded: chain A residue 51 THR Chi-restraints excluded: chain A residue 187 SER Chi-restraints excluded: chain A residue 265 SER Chi-restraints excluded: chain A residue 275 ASP Chi-restraints excluded: chain A residue 284 GLU Chi-restraints excluded: chain A residue 306 ASP Chi-restraints excluded: chain A residue 320 ASP Chi-restraints excluded: chain A residue 354 VAL Chi-restraints excluded: chain A residue 361 SER Chi-restraints excluded: chain A residue 371 LYS Chi-restraints excluded: chain A residue 429 GLU Chi-restraints excluded: chain A residue 510 THR Chi-restraints excluded: chain A residue 731 SER Chi-restraints excluded: chain A residue 746 VAL Chi-restraints excluded: chain A residue 754 SER Chi-restraints excluded: chain A residue 860 SER Chi-restraints excluded: chain A residue 912 VAL Chi-restraints excluded: chain A residue 915 LEU Chi-restraints excluded: chain A residue 1017 THR Chi-restraints excluded: chain A residue 1065 VAL Chi-restraints excluded: chain A residue 1154 THR Chi-restraints excluded: chain A residue 1175 THR Chi-restraints excluded: chain B residue 3 VAL Chi-restraints excluded: chain B residue 25 VAL Chi-restraints excluded: chain B residue 34 ILE Chi-restraints excluded: chain B residue 39 VAL Chi-restraints excluded: chain B residue 51 THR Chi-restraints excluded: chain B residue 187 SER Chi-restraints excluded: chain B residue 288 GLN Chi-restraints excluded: chain B residue 320 ASP Chi-restraints excluded: chain B residue 354 VAL Chi-restraints excluded: chain B residue 361 SER Chi-restraints excluded: chain B residue 371 LYS Chi-restraints excluded: chain B residue 510 THR Chi-restraints excluded: chain B residue 550 THR Chi-restraints excluded: chain B residue 643 TRP Chi-restraints excluded: chain B residue 731 SER Chi-restraints excluded: chain B residue 746 VAL Chi-restraints excluded: chain B residue 754 SER Chi-restraints excluded: chain B residue 824 MET Chi-restraints excluded: chain B residue 860 SER Chi-restraints excluded: chain B residue 901 SER Chi-restraints excluded: chain B residue 915 LEU Chi-restraints excluded: chain B residue 1017 THR Chi-restraints excluded: chain B residue 1154 THR Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 234 random chunks: chunk 197 optimal weight: 0.6980 chunk 177 optimal weight: 0.0770 chunk 98 optimal weight: 3.9990 chunk 60 optimal weight: 4.9990 chunk 119 optimal weight: 2.9990 chunk 94 optimal weight: 4.9990 chunk 183 optimal weight: 4.9990 chunk 70 optimal weight: 1.9990 chunk 111 optimal weight: 20.0000 chunk 136 optimal weight: 6.9990 chunk 212 optimal weight: 7.9990 overall best weight: 1.9544 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 291 GLN ** A 399 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 935 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 939 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 966 GLN B 50 GLN B 189 ASN B 291 GLN ** B 399 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 935 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3994 r_free = 0.3994 target = 0.165930 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 60)----------------| | r_work = 0.3324 r_free = 0.3324 target = 0.109201 restraints weight = 22196.133| |-----------------------------------------------------------------------------| r_work (start): 0.3329 rms_B_bonded: 2.06 r_work: 0.3165 rms_B_bonded: 2.80 restraints_weight: 0.5000 r_work: 0.3019 rms_B_bonded: 4.38 restraints_weight: 0.2500 r_work (final): 0.3019 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8212 moved from start: 0.0840 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.049 19816 Z= 0.170 Angle : 0.533 8.483 26875 Z= 0.282 Chirality : 0.041 0.157 2960 Planarity : 0.004 0.035 3402 Dihedral : 12.389 169.112 2920 Min Nonbonded Distance : 2.546 Molprobity Statistics. All-atom Clashscore : 4.93 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.41 % Favored : 96.59 % Rotamer: Outliers : 2.99 % Allowed : 18.37 % Favored : 78.64 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.03 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.09 % 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: 1.39 (0.18), residues: 2316 helix: 2.02 (0.15), residues: 1168 sheet: 0.14 (0.30), residues: 306 loop : -0.30 (0.21), residues: 842 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.024 0.002 TRP A 643 HIS 0.006 0.001 HIS A 496 PHE 0.016 0.001 PHE B 332 TYR 0.011 0.001 TYR B1103 ARG 0.004 0.000 ARG A 197 Details of bonding type rmsd hydrogen bonds : bond 0.05337 ( 988) hydrogen bonds : angle 4.41790 ( 2805) covalent geometry : bond 0.00395 (19816) covalent geometry : angle 0.53335 (26875) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4632 Ramachandran restraints generated. 2316 Oldfield, 0 Emsley, 2316 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4632 Ramachandran restraints generated. 2316 Oldfield, 0 Emsley, 2316 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 272 residues out of total 2074 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 62 poor density : 210 time to evaluate : 2.011 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 197 ARG cc_start: 0.8108 (ttt90) cc_final: 0.7659 (ttt180) REVERT: A 288 GLN cc_start: 0.8427 (mm-40) cc_final: 0.7520 (pp30) REVERT: A 986 GLN cc_start: 0.8406 (tt0) cc_final: 0.8178 (tp40) REVERT: B 1 MET cc_start: 0.5497 (OUTLIER) cc_final: 0.4547 (tmt) REVERT: B 249 LYS cc_start: 0.8898 (OUTLIER) cc_final: 0.8614 (mttm) REVERT: B 274 ILE cc_start: 0.8697 (OUTLIER) cc_final: 0.8469 (tp) REVERT: B 591 ASP cc_start: 0.8158 (m-30) cc_final: 0.7946 (m-30) REVERT: B 840 ASP cc_start: 0.8813 (OUTLIER) cc_final: 0.8570 (t70) REVERT: B 927 MET cc_start: 0.9025 (OUTLIER) cc_final: 0.8626 (mtp) REVERT: B 1059 GLU cc_start: 0.7160 (tm-30) cc_final: 0.6826 (tm-30) outliers start: 62 outliers final: 30 residues processed: 257 average time/residue: 1.2233 time to fit residues: 358.5715 Evaluate side-chains 231 residues out of total 2074 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 35 poor density : 196 time to evaluate : 2.210 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 51 THR Chi-restraints excluded: chain A residue 53 ILE Chi-restraints excluded: chain A residue 139 SER Chi-restraints excluded: chain A residue 284 GLU Chi-restraints excluded: chain A residue 306 ASP Chi-restraints excluded: chain A residue 510 THR Chi-restraints excluded: chain A residue 550 THR Chi-restraints excluded: chain A residue 644 LEU Chi-restraints excluded: chain A residue 663 MET Chi-restraints excluded: chain A residue 696 LYS Chi-restraints excluded: chain A residue 901 SER Chi-restraints excluded: chain A residue 915 LEU Chi-restraints excluded: chain A residue 1017 THR Chi-restraints excluded: chain A residue 1110 GLU Chi-restraints excluded: chain A residue 1175 THR Chi-restraints excluded: chain B residue 1 MET Chi-restraints excluded: chain B residue 25 VAL Chi-restraints excluded: chain B residue 51 THR Chi-restraints excluded: chain B residue 53 ILE Chi-restraints excluded: chain B residue 249 LYS Chi-restraints excluded: chain B residue 265 SER Chi-restraints excluded: chain B residue 274 ILE Chi-restraints excluded: chain B residue 288 GLN Chi-restraints excluded: chain B residue 306 ASP Chi-restraints excluded: chain B residue 429 GLU Chi-restraints excluded: chain B residue 510 THR Chi-restraints excluded: chain B residue 550 THR Chi-restraints excluded: chain B residue 643 TRP Chi-restraints excluded: chain B residue 663 MET Chi-restraints excluded: chain B residue 840 ASP Chi-restraints excluded: chain B residue 915 LEU Chi-restraints excluded: chain B residue 927 MET Chi-restraints excluded: chain B residue 1017 THR Chi-restraints excluded: chain B residue 1065 VAL Chi-restraints excluded: chain B residue 1110 GLU Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 234 random chunks: chunk 178 optimal weight: 0.9980 chunk 146 optimal weight: 3.9990 chunk 212 optimal weight: 4.9990 chunk 83 optimal weight: 10.0000 chunk 118 optimal weight: 0.7980 chunk 165 optimal weight: 8.9990 chunk 52 optimal weight: 6.9990 chunk 227 optimal weight: 0.9980 chunk 34 optimal weight: 5.9990 chunk 140 optimal weight: 2.9990 chunk 218 optimal weight: 9.9990 overall best weight: 1.9584 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 399 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 935 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** A 966 GLN B 50 GLN ** B 399 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 935 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3992 r_free = 0.3992 target = 0.165681 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 40)----------------| | r_work = 0.3325 r_free = 0.3325 target = 0.110149 restraints weight = 22067.296| |-----------------------------------------------------------------------------| r_work (start): 0.3290 rms_B_bonded: 2.52 r_work: 0.3102 rms_B_bonded: 2.99 restraints_weight: 0.5000 r_work: 0.2953 rms_B_bonded: 4.65 restraints_weight: 0.2500 r_work (final): 0.2953 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8251 moved from start: 0.1004 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.043 19816 Z= 0.167 Angle : 0.522 8.226 26875 Z= 0.276 Chirality : 0.041 0.155 2960 Planarity : 0.003 0.036 3402 Dihedral : 12.236 169.456 2873 Min Nonbonded Distance : 2.515 Molprobity Statistics. All-atom Clashscore : 4.72 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.28 % Favored : 96.72 % Rotamer: Outliers : 3.38 % Allowed : 18.42 % Favored : 78.21 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.03 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.09 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.43 (0.18), residues: 2316 helix: 2.13 (0.15), residues: 1170 sheet: 0.23 (0.31), residues: 288 loop : -0.42 (0.21), residues: 858 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.023 0.001 TRP A 643 HIS 0.006 0.001 HIS A 496 PHE 0.016 0.001 PHE B 332 TYR 0.010 0.001 TYR A 494 ARG 0.003 0.000 ARG A 604 Details of bonding type rmsd hydrogen bonds : bond 0.05132 ( 988) hydrogen bonds : angle 4.33836 ( 2805) covalent geometry : bond 0.00389 (19816) covalent geometry : angle 0.52206 (26875) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4632 Ramachandran restraints generated. 2316 Oldfield, 0 Emsley, 2316 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4632 Ramachandran restraints generated. 2316 Oldfield, 0 Emsley, 2316 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 280 residues out of total 2074 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 70 poor density : 210 time to evaluate : 2.326 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 197 ARG cc_start: 0.8182 (ttt90) cc_final: 0.7663 (ttt180) REVERT: A 274 ILE cc_start: 0.8746 (OUTLIER) cc_final: 0.8517 (tp) REVERT: A 288 GLN cc_start: 0.8370 (mm-40) cc_final: 0.7475 (pp30) REVERT: A 330 GLU cc_start: 0.7649 (OUTLIER) cc_final: 0.7284 (tp30) REVERT: A 906 ILE cc_start: 0.4691 (OUTLIER) cc_final: 0.4338 (tt) REVERT: A 986 GLN cc_start: 0.8527 (tt0) cc_final: 0.8246 (tp40) REVERT: B 1 MET cc_start: 0.5429 (OUTLIER) cc_final: 0.4495 (tmt) REVERT: B 162 GLU cc_start: 0.7134 (tm-30) cc_final: 0.6879 (tm-30) REVERT: B 249 LYS cc_start: 0.8958 (OUTLIER) cc_final: 0.8670 (mttm) REVERT: B 274 ILE cc_start: 0.8731 (OUTLIER) cc_final: 0.8488 (tp) REVERT: B 330 GLU cc_start: 0.7714 (OUTLIER) cc_final: 0.7325 (tp30) REVERT: B 663 MET cc_start: 0.9259 (OUTLIER) cc_final: 0.8380 (ttt) REVERT: B 840 ASP cc_start: 0.8836 (OUTLIER) cc_final: 0.8613 (t70) REVERT: B 906 ILE cc_start: 0.4765 (OUTLIER) cc_final: 0.4400 (tt) REVERT: B 951 GLN cc_start: 0.8663 (tp40) cc_final: 0.8316 (mm110) REVERT: B 1059 GLU cc_start: 0.7197 (tm-30) cc_final: 0.6890 (tm-30) REVERT: B 1100 ASP cc_start: 0.6817 (OUTLIER) cc_final: 0.6157 (m-30) outliers start: 70 outliers final: 36 residues processed: 261 average time/residue: 1.2755 time to fit residues: 376.9946 Evaluate side-chains 245 residues out of total 2074 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 47 poor density : 198 time to evaluate : 2.078 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 39 VAL Chi-restraints excluded: chain A residue 51 THR Chi-restraints excluded: chain A residue 53 ILE Chi-restraints excluded: chain A residue 93 ASP Chi-restraints excluded: chain A residue 150 LEU Chi-restraints excluded: chain A residue 155 ILE Chi-restraints excluded: chain A residue 274 ILE Chi-restraints excluded: chain A residue 284 GLU Chi-restraints excluded: chain A residue 306 ASP Chi-restraints excluded: chain A residue 330 GLU Chi-restraints excluded: chain A residue 510 THR Chi-restraints excluded: chain A residue 550 THR Chi-restraints excluded: chain A residue 644 LEU Chi-restraints excluded: chain A residue 663 MET Chi-restraints excluded: chain A residue 696 LYS Chi-restraints excluded: chain A residue 772 ASP Chi-restraints excluded: chain A residue 824 MET Chi-restraints excluded: chain A residue 831 SER Chi-restraints excluded: chain A residue 901 SER Chi-restraints excluded: chain A residue 906 ILE Chi-restraints excluded: chain A residue 915 LEU Chi-restraints excluded: chain A residue 1017 THR Chi-restraints excluded: chain A residue 1110 GLU Chi-restraints excluded: chain A residue 1175 THR Chi-restraints excluded: chain B residue 1 MET Chi-restraints excluded: chain B residue 25 VAL Chi-restraints excluded: chain B residue 51 THR Chi-restraints excluded: chain B residue 53 ILE Chi-restraints excluded: chain B residue 93 ASP Chi-restraints excluded: chain B residue 249 LYS Chi-restraints excluded: chain B residue 265 SER Chi-restraints excluded: chain B residue 274 ILE Chi-restraints excluded: chain B residue 288 GLN Chi-restraints excluded: chain B residue 306 ASP Chi-restraints excluded: chain B residue 330 GLU Chi-restraints excluded: chain B residue 510 THR Chi-restraints excluded: chain B residue 550 THR Chi-restraints excluded: chain B residue 643 TRP Chi-restraints excluded: chain B residue 663 MET Chi-restraints excluded: chain B residue 840 ASP Chi-restraints excluded: chain B residue 906 ILE Chi-restraints excluded: chain B residue 915 LEU Chi-restraints excluded: chain B residue 927 MET Chi-restraints excluded: chain B residue 1017 THR Chi-restraints excluded: chain B residue 1100 ASP Chi-restraints excluded: chain B residue 1110 GLU Chi-restraints excluded: chain B residue 1175 THR Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 234 random chunks: chunk 2 optimal weight: 2.9990 chunk 87 optimal weight: 3.9990 chunk 154 optimal weight: 0.7980 chunk 151 optimal weight: 6.9990 chunk 173 optimal weight: 5.9990 chunk 33 optimal weight: 3.9990 chunk 104 optimal weight: 9.9990 chunk 216 optimal weight: 9.9990 chunk 209 optimal weight: 10.0000 chunk 140 optimal weight: 1.9990 chunk 26 optimal weight: 0.9980 overall best weight: 2.1586 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 32 ASN A 50 GLN ** A 399 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 935 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** A 966 GLN B 50 GLN ** B 399 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 935 HIS ** 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 = 0.3988 r_free = 0.3988 target = 0.165241 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 63)----------------| | r_work = 0.3313 r_free = 0.3313 target = 0.108355 restraints weight = 22295.325| |-----------------------------------------------------------------------------| r_work (start): 0.3318 rms_B_bonded: 2.07 r_work: 0.3155 rms_B_bonded: 2.80 restraints_weight: 0.5000 r_work: 0.3010 rms_B_bonded: 4.37 restraints_weight: 0.2500 r_work (final): 0.3010 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8221 moved from start: 0.1112 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.046 19816 Z= 0.179 Angle : 0.532 8.229 26875 Z= 0.280 Chirality : 0.041 0.154 2960 Planarity : 0.003 0.036 3402 Dihedral : 12.259 167.643 2873 Min Nonbonded Distance : 2.524 Molprobity Statistics. All-atom Clashscore : 4.67 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.76 % Favored : 96.24 % Rotamer: Outliers : 3.91 % Allowed : 17.79 % Favored : 78.30 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.03 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.09 % 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: 1.44 (0.17), residues: 2316 helix: 2.14 (0.15), residues: 1170 sheet: 0.25 (0.31), residues: 288 loop : -0.43 (0.20), residues: 858 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.022 0.002 TRP A 643 HIS 0.006 0.001 HIS A 496 PHE 0.016 0.002 PHE B 332 TYR 0.011 0.001 TYR A 494 ARG 0.004 0.000 ARG B 197 Details of bonding type rmsd hydrogen bonds : bond 0.05223 ( 988) hydrogen bonds : angle 4.31542 ( 2805) covalent geometry : bond 0.00419 (19816) covalent geometry : angle 0.53166 (26875) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4632 Ramachandran restraints generated. 2316 Oldfield, 0 Emsley, 2316 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4632 Ramachandran restraints generated. 2316 Oldfield, 0 Emsley, 2316 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 287 residues out of total 2074 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 81 poor density : 206 time to evaluate : 2.389 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 197 ARG cc_start: 0.8143 (ttt90) cc_final: 0.7717 (ttt180) REVERT: A 274 ILE cc_start: 0.8742 (OUTLIER) cc_final: 0.8522 (tp) REVERT: A 330 GLU cc_start: 0.7599 (OUTLIER) cc_final: 0.7228 (tp30) REVERT: A 432 ARG cc_start: 0.7817 (OUTLIER) cc_final: 0.7613 (ttp-110) REVERT: A 906 ILE cc_start: 0.4728 (OUTLIER) cc_final: 0.4396 (tt) REVERT: A 986 GLN cc_start: 0.8487 (tt0) cc_final: 0.8218 (tp40) REVERT: B 1 MET cc_start: 0.5190 (OUTLIER) cc_final: 0.4220 (tmt) REVERT: B 31 LYS cc_start: 0.7942 (mtpp) cc_final: 0.7342 (mtmm) REVERT: B 162 GLU cc_start: 0.7259 (tm-30) cc_final: 0.7041 (tm-30) REVERT: B 249 LYS cc_start: 0.8924 (OUTLIER) cc_final: 0.8630 (mttm) REVERT: B 274 ILE cc_start: 0.8709 (OUTLIER) cc_final: 0.8474 (tp) REVERT: B 330 GLU cc_start: 0.7650 (OUTLIER) cc_final: 0.7262 (tp30) REVERT: B 604 ARG cc_start: 0.7328 (OUTLIER) cc_final: 0.6661 (mmt-90) REVERT: B 840 ASP cc_start: 0.8821 (OUTLIER) cc_final: 0.8565 (t70) REVERT: B 951 GLN cc_start: 0.8633 (tp40) cc_final: 0.8337 (mm110) REVERT: B 1100 ASP cc_start: 0.6833 (OUTLIER) cc_final: 0.6179 (m-30) outliers start: 81 outliers final: 47 residues processed: 267 average time/residue: 1.2418 time to fit residues: 376.1804 Evaluate side-chains 260 residues out of total 2074 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 58 poor density : 202 time to evaluate : 2.226 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 25 VAL Chi-restraints excluded: chain A residue 39 VAL Chi-restraints excluded: chain A residue 51 THR Chi-restraints excluded: chain A residue 53 ILE Chi-restraints excluded: chain A residue 72 ARG Chi-restraints excluded: chain A residue 150 LEU Chi-restraints excluded: chain A residue 155 ILE Chi-restraints excluded: chain A residue 274 ILE Chi-restraints excluded: chain A residue 284 GLU Chi-restraints excluded: chain A residue 306 ASP Chi-restraints excluded: chain A residue 330 GLU Chi-restraints excluded: chain A residue 432 ARG Chi-restraints excluded: chain A residue 510 THR Chi-restraints excluded: chain A residue 519 SER Chi-restraints excluded: chain A residue 550 THR Chi-restraints excluded: chain A residue 595 VAL Chi-restraints excluded: chain A residue 644 LEU Chi-restraints excluded: chain A residue 663 MET Chi-restraints excluded: chain A residue 696 LYS Chi-restraints excluded: chain A residue 824 MET Chi-restraints excluded: chain A residue 831 SER Chi-restraints excluded: chain A residue 901 SER Chi-restraints excluded: chain A residue 906 ILE Chi-restraints excluded: chain A residue 915 LEU Chi-restraints excluded: chain A residue 1017 THR Chi-restraints excluded: chain A residue 1057 LEU Chi-restraints excluded: chain A residue 1110 GLU Chi-restraints excluded: chain A residue 1175 THR Chi-restraints excluded: chain B residue 1 MET Chi-restraints excluded: chain B residue 25 VAL Chi-restraints excluded: chain B residue 39 VAL Chi-restraints excluded: chain B residue 51 THR Chi-restraints excluded: chain B residue 53 ILE Chi-restraints excluded: chain B residue 155 ILE Chi-restraints excluded: chain B residue 249 LYS Chi-restraints excluded: chain B residue 265 SER Chi-restraints excluded: chain B residue 274 ILE Chi-restraints excluded: chain B residue 284 GLU Chi-restraints excluded: chain B residue 288 GLN Chi-restraints excluded: chain B residue 330 GLU Chi-restraints excluded: chain B residue 510 THR Chi-restraints excluded: chain B residue 519 SER Chi-restraints excluded: chain B residue 550 THR Chi-restraints excluded: chain B residue 595 VAL Chi-restraints excluded: chain B residue 604 ARG Chi-restraints excluded: chain B residue 643 TRP Chi-restraints excluded: chain B residue 663 MET Chi-restraints excluded: chain B residue 772 ASP Chi-restraints excluded: chain B residue 840 ASP Chi-restraints excluded: chain B residue 901 SER Chi-restraints excluded: chain B residue 915 LEU Chi-restraints excluded: chain B residue 927 MET Chi-restraints excluded: chain B residue 962 THR Chi-restraints excluded: chain B residue 1017 THR Chi-restraints excluded: chain B residue 1057 LEU Chi-restraints excluded: chain B residue 1100 ASP Chi-restraints excluded: chain B residue 1110 GLU Chi-restraints excluded: chain B residue 1175 THR Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 234 random chunks: chunk 68 optimal weight: 5.9990 chunk 145 optimal weight: 0.0570 chunk 132 optimal weight: 7.9990 chunk 2 optimal weight: 3.9990 chunk 81 optimal weight: 3.9990 chunk 4 optimal weight: 1.9990 chunk 5 optimal weight: 1.9990 chunk 228 optimal weight: 20.0000 chunk 92 optimal weight: 10.0000 chunk 72 optimal weight: 7.9990 chunk 18 optimal weight: 1.9990 overall best weight: 2.0106 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 32 ASN A 50 GLN ** A 399 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** A 865 GLN ** A 935 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** A 966 GLN ** B 399 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 935 HIS ** 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 = 0.3990 r_free = 0.3990 target = 0.165370 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 60)----------------| | r_work = 0.3317 r_free = 0.3317 target = 0.108609 restraints weight = 22224.965| |-----------------------------------------------------------------------------| r_work (start): 0.3321 rms_B_bonded: 2.07 r_work: 0.3159 rms_B_bonded: 2.80 restraints_weight: 0.5000 r_work: 0.3013 rms_B_bonded: 4.38 restraints_weight: 0.2500 r_work (final): 0.3013 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8216 moved from start: 0.1170 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.048 19816 Z= 0.170 Angle : 0.524 8.229 26875 Z= 0.276 Chirality : 0.041 0.185 2960 Planarity : 0.003 0.036 3402 Dihedral : 12.323 168.625 2873 Min Nonbonded Distance : 2.518 Molprobity Statistics. All-atom Clashscore : 4.91 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.41 % Favored : 96.59 % Rotamer: Outliers : 4.19 % Allowed : 17.70 % Favored : 78.11 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.03 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.09 % 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: 1.50 (0.17), residues: 2316 helix: 2.25 (0.15), residues: 1156 sheet: 0.25 (0.32), residues: 288 loop : -0.45 (0.20), residues: 872 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.022 0.001 TRP A 643 HIS 0.006 0.001 HIS A 496 PHE 0.016 0.002 PHE B 332 TYR 0.011 0.001 TYR B 494 ARG 0.004 0.000 ARG B1030 Details of bonding type rmsd hydrogen bonds : bond 0.05088 ( 988) hydrogen bonds : angle 4.27153 ( 2805) covalent geometry : bond 0.00398 (19816) covalent geometry : angle 0.52354 (26875) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4632 Ramachandran restraints generated. 2316 Oldfield, 0 Emsley, 2316 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4632 Ramachandran restraints generated. 2316 Oldfield, 0 Emsley, 2316 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 288 residues out of total 2074 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 87 poor density : 201 time to evaluate : 2.052 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 197 ARG cc_start: 0.8144 (ttt90) cc_final: 0.7714 (ttt180) REVERT: A 274 ILE cc_start: 0.8712 (OUTLIER) cc_final: 0.8487 (tp) REVERT: A 330 GLU cc_start: 0.7591 (OUTLIER) cc_final: 0.7220 (tp30) REVERT: A 432 ARG cc_start: 0.7738 (OUTLIER) cc_final: 0.7534 (ttp-110) REVERT: A 880 GLU cc_start: 0.8198 (mt-10) cc_final: 0.7983 (mt-10) REVERT: A 986 GLN cc_start: 0.8503 (tt0) cc_final: 0.8225 (tp40) REVERT: B 1 MET cc_start: 0.5200 (OUTLIER) cc_final: 0.4250 (tmt) REVERT: B 162 GLU cc_start: 0.7257 (tm-30) cc_final: 0.7022 (tm-30) REVERT: B 178 HIS cc_start: 0.7762 (m-70) cc_final: 0.7335 (m90) REVERT: B 249 LYS cc_start: 0.8928 (OUTLIER) cc_final: 0.8636 (mttm) REVERT: B 274 ILE cc_start: 0.8694 (OUTLIER) cc_final: 0.8453 (tp) REVERT: B 330 GLU cc_start: 0.7635 (OUTLIER) cc_final: 0.7246 (tp30) REVERT: B 604 ARG cc_start: 0.7299 (OUTLIER) cc_final: 0.6620 (mmt-90) REVERT: B 663 MET cc_start: 0.9218 (OUTLIER) cc_final: 0.8414 (ttt) REVERT: B 951 GLN cc_start: 0.8613 (tp40) cc_final: 0.8318 (mm110) REVERT: B 966 GLN cc_start: 0.8376 (tp-100) cc_final: 0.8035 (tp40) REVERT: B 1059 GLU cc_start: 0.7161 (tm-30) cc_final: 0.6950 (tm-30) REVERT: B 1100 ASP cc_start: 0.6830 (OUTLIER) cc_final: 0.6163 (m-30) outliers start: 87 outliers final: 53 residues processed: 271 average time/residue: 1.2339 time to fit residues: 379.2997 Evaluate side-chains 258 residues out of total 2074 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 63 poor density : 195 time to evaluate : 2.098 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 3 VAL Chi-restraints excluded: chain A residue 25 VAL Chi-restraints excluded: chain A residue 39 VAL Chi-restraints excluded: chain A residue 51 THR Chi-restraints excluded: chain A residue 53 ILE Chi-restraints excluded: chain A residue 72 ARG Chi-restraints excluded: chain A residue 150 LEU Chi-restraints excluded: chain A residue 155 ILE Chi-restraints excluded: chain A residue 274 ILE Chi-restraints excluded: chain A residue 284 GLU Chi-restraints excluded: chain A residue 306 ASP Chi-restraints excluded: chain A residue 330 GLU Chi-restraints excluded: chain A residue 432 ARG Chi-restraints excluded: chain A residue 510 THR Chi-restraints excluded: chain A residue 519 SER Chi-restraints excluded: chain A residue 550 THR Chi-restraints excluded: chain A residue 595 VAL Chi-restraints excluded: chain A residue 644 LEU Chi-restraints excluded: chain A residue 663 MET Chi-restraints excluded: chain A residue 696 LYS Chi-restraints excluded: chain A residue 824 MET Chi-restraints excluded: chain A residue 831 SER Chi-restraints excluded: chain A residue 870 VAL Chi-restraints excluded: chain A residue 901 SER Chi-restraints excluded: chain A residue 912 VAL Chi-restraints excluded: chain A residue 915 LEU Chi-restraints excluded: chain A residue 1017 THR Chi-restraints excluded: chain A residue 1110 GLU Chi-restraints excluded: chain A residue 1175 THR Chi-restraints excluded: chain B residue 1 MET Chi-restraints excluded: chain B residue 3 VAL Chi-restraints excluded: chain B residue 25 VAL Chi-restraints excluded: chain B residue 39 VAL Chi-restraints excluded: chain B residue 51 THR Chi-restraints excluded: chain B residue 53 ILE Chi-restraints excluded: chain B residue 155 ILE Chi-restraints excluded: chain B residue 249 LYS Chi-restraints excluded: chain B residue 265 SER Chi-restraints excluded: chain B residue 274 ILE Chi-restraints excluded: chain B residue 284 GLU Chi-restraints excluded: chain B residue 288 GLN Chi-restraints excluded: chain B residue 306 ASP Chi-restraints excluded: chain B residue 330 GLU Chi-restraints excluded: chain B residue 429 GLU Chi-restraints excluded: chain B residue 510 THR Chi-restraints excluded: chain B residue 519 SER Chi-restraints excluded: chain B residue 550 THR Chi-restraints excluded: chain B residue 595 VAL Chi-restraints excluded: chain B residue 604 ARG Chi-restraints excluded: chain B residue 643 TRP Chi-restraints excluded: chain B residue 663 MET Chi-restraints excluded: chain B residue 824 MET Chi-restraints excluded: chain B residue 831 SER Chi-restraints excluded: chain B residue 870 VAL Chi-restraints excluded: chain B residue 901 SER Chi-restraints excluded: chain B residue 915 LEU Chi-restraints excluded: chain B residue 927 MET Chi-restraints excluded: chain B residue 962 THR Chi-restraints excluded: chain B residue 1017 THR Chi-restraints excluded: chain B residue 1065 VAL Chi-restraints excluded: chain B residue 1100 ASP Chi-restraints excluded: chain B residue 1110 GLU Chi-restraints excluded: chain B residue 1175 THR Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 234 random chunks: chunk 167 optimal weight: 0.7980 chunk 224 optimal weight: 3.9990 chunk 79 optimal weight: 0.6980 chunk 155 optimal weight: 4.9990 chunk 149 optimal weight: 0.6980 chunk 226 optimal weight: 3.9990 chunk 9 optimal weight: 2.9990 chunk 225 optimal weight: 1.9990 chunk 124 optimal weight: 8.9990 chunk 62 optimal weight: 4.9990 chunk 166 optimal weight: 0.7980 overall best weight: 0.9982 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 32 ASN A 50 GLN ** A 399 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** A 865 GLN ** A 935 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** A 966 GLN B 50 GLN B 399 HIS ** B 935 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 6 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4015 r_free = 0.4015 target = 0.167756 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 36)----------------| | r_work = 0.3368 r_free = 0.3368 target = 0.113576 restraints weight = 22290.347| |-----------------------------------------------------------------------------| r_work (start): 0.3333 rms_B_bonded: 2.59 r_work: 0.3127 rms_B_bonded: 3.10 restraints_weight: 0.5000 r_work: 0.2978 rms_B_bonded: 4.86 restraints_weight: 0.2500 r_work (final): 0.2978 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8217 moved from start: 0.1276 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.036 19816 Z= 0.115 Angle : 0.471 8.376 26875 Z= 0.250 Chirality : 0.039 0.144 2960 Planarity : 0.003 0.036 3402 Dihedral : 12.341 174.482 2873 Min Nonbonded Distance : 2.492 Molprobity Statistics. All-atom Clashscore : 4.72 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.98 % Favored : 97.02 % Rotamer: Outliers : 2.89 % Allowed : 18.80 % Favored : 78.30 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.03 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.09 % 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: 1.75 (0.17), residues: 2316 helix: 2.47 (0.15), residues: 1158 sheet: 0.59 (0.32), residues: 274 loop : -0.44 (0.20), residues: 884 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.021 0.001 TRP A 643 HIS 0.004 0.001 HIS B 496 PHE 0.013 0.001 PHE B 472 TYR 0.008 0.001 TYR B1103 ARG 0.004 0.000 ARG B 197 Details of bonding type rmsd hydrogen bonds : bond 0.04165 ( 988) hydrogen bonds : angle 4.09847 ( 2805) covalent geometry : bond 0.00255 (19816) covalent geometry : angle 0.47122 (26875) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4632 Ramachandran restraints generated. 2316 Oldfield, 0 Emsley, 2316 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4632 Ramachandran restraints generated. 2316 Oldfield, 0 Emsley, 2316 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 278 residues out of total 2074 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 60 poor density : 218 time to evaluate : 1.942 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 1 MET cc_start: 0.5136 (tpt) cc_final: 0.3166 (tmm) REVERT: A 197 ARG cc_start: 0.8219 (ttt90) cc_final: 0.7781 (ttt180) REVERT: A 274 ILE cc_start: 0.8620 (OUTLIER) cc_final: 0.8377 (tp) REVERT: A 288 GLN cc_start: 0.8426 (mm-40) cc_final: 0.7486 (pp30) REVERT: A 390 LYS cc_start: 0.5668 (OUTLIER) cc_final: 0.4896 (ptpp) REVERT: A 577 GLN cc_start: 0.7634 (tp40) cc_final: 0.7229 (tm130) REVERT: A 880 GLU cc_start: 0.8197 (mt-10) cc_final: 0.7996 (mt-10) REVERT: A 986 GLN cc_start: 0.8516 (tt0) cc_final: 0.8218 (tp40) REVERT: A 1059 GLU cc_start: 0.7002 (tm-30) cc_final: 0.6792 (tm-30) REVERT: B 1 MET cc_start: 0.5160 (OUTLIER) cc_final: 0.4237 (tmt) REVERT: B 31 LYS cc_start: 0.7770 (mtpp) cc_final: 0.7171 (mtmm) REVERT: B 162 GLU cc_start: 0.7251 (tm-30) cc_final: 0.7031 (tm-30) REVERT: B 249 LYS cc_start: 0.8915 (OUTLIER) cc_final: 0.8633 (mttm) REVERT: B 444 LEU cc_start: 0.8201 (OUTLIER) cc_final: 0.7940 (tp) REVERT: B 663 MET cc_start: 0.9236 (OUTLIER) cc_final: 0.8396 (ttt) REVERT: B 927 MET cc_start: 0.9003 (OUTLIER) cc_final: 0.8662 (mtp) REVERT: B 951 GLN cc_start: 0.8669 (tp40) cc_final: 0.8429 (mm-40) REVERT: B 1100 ASP cc_start: 0.6839 (OUTLIER) cc_final: 0.6065 (m-30) outliers start: 60 outliers final: 36 residues processed: 263 average time/residue: 1.2863 time to fit residues: 382.7907 Evaluate side-chains 247 residues out of total 2074 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 44 poor density : 203 time to evaluate : 2.049 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 3 VAL Chi-restraints excluded: chain A residue 25 VAL Chi-restraints excluded: chain A residue 39 VAL Chi-restraints excluded: chain A residue 72 ARG Chi-restraints excluded: chain A residue 150 LEU Chi-restraints excluded: chain A residue 274 ILE Chi-restraints excluded: chain A residue 306 ASP Chi-restraints excluded: chain A residue 390 LYS Chi-restraints excluded: chain A residue 510 THR Chi-restraints excluded: chain A residue 519 SER Chi-restraints excluded: chain A residue 644 LEU Chi-restraints excluded: chain A residue 663 MET Chi-restraints excluded: chain A residue 772 ASP Chi-restraints excluded: chain A residue 831 SER Chi-restraints excluded: chain A residue 870 VAL Chi-restraints excluded: chain A residue 901 SER Chi-restraints excluded: chain A residue 915 LEU Chi-restraints excluded: chain A residue 1017 THR Chi-restraints excluded: chain A residue 1110 GLU Chi-restraints excluded: chain A residue 1175 THR Chi-restraints excluded: chain B residue 1 MET Chi-restraints excluded: chain B residue 3 VAL Chi-restraints excluded: chain B residue 25 VAL Chi-restraints excluded: chain B residue 39 VAL Chi-restraints excluded: chain B residue 249 LYS Chi-restraints excluded: chain B residue 265 SER Chi-restraints excluded: chain B residue 284 GLU Chi-restraints excluded: chain B residue 288 GLN Chi-restraints excluded: chain B residue 306 ASP Chi-restraints excluded: chain B residue 444 LEU Chi-restraints excluded: chain B residue 510 THR Chi-restraints excluded: chain B residue 519 SER Chi-restraints excluded: chain B residue 550 THR Chi-restraints excluded: chain B residue 643 TRP Chi-restraints excluded: chain B residue 663 MET Chi-restraints excluded: chain B residue 772 ASP Chi-restraints excluded: chain B residue 839 SER Chi-restraints excluded: chain B residue 870 VAL Chi-restraints excluded: chain B residue 901 SER Chi-restraints excluded: chain B residue 915 LEU Chi-restraints excluded: chain B residue 927 MET Chi-restraints excluded: chain B residue 1017 THR Chi-restraints excluded: chain B residue 1100 ASP Chi-restraints excluded: chain B residue 1175 THR Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 234 random chunks: chunk 180 optimal weight: 5.9990 chunk 128 optimal weight: 20.0000 chunk 214 optimal weight: 0.9980 chunk 135 optimal weight: 10.0000 chunk 87 optimal weight: 2.9990 chunk 171 optimal weight: 3.9990 chunk 41 optimal weight: 5.9990 chunk 106 optimal weight: 10.0000 chunk 99 optimal weight: 10.0000 chunk 195 optimal weight: 5.9990 chunk 190 optimal weight: 8.9990 overall best weight: 3.9988 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 50 GLN ** A 399 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** A 865 GLN ** A 935 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 939 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** B 865 GLN ** B 935 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** B1189 HIS Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3961 r_free = 0.3961 target = 0.162830 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 59)----------------| | r_work = 0.3275 r_free = 0.3275 target = 0.105687 restraints weight = 22263.917| |-----------------------------------------------------------------------------| r_work (start): 0.3282 rms_B_bonded: 2.08 r_work: 0.3118 rms_B_bonded: 2.78 restraints_weight: 0.5000 r_work: 0.2972 rms_B_bonded: 4.34 restraints_weight: 0.2500 r_work (final): 0.2972 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8259 moved from start: 0.1434 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.007 0.062 19816 Z= 0.296 Angle : 0.635 8.524 26875 Z= 0.331 Chirality : 0.047 0.173 2960 Planarity : 0.004 0.036 3402 Dihedral : 12.190 162.772 2868 Min Nonbonded Distance : 2.489 Molprobity Statistics. All-atom Clashscore : 5.40 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.23 % Favored : 95.77 % Rotamer: Outliers : 3.76 % Allowed : 18.85 % Favored : 77.39 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.03 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.09 % 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: 1.25 (0.17), residues: 2316 helix: 2.03 (0.15), residues: 1158 sheet: 0.17 (0.31), residues: 288 loop : -0.57 (0.20), residues: 870 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.023 0.002 TRP A 643 HIS 0.012 0.001 HIS B1189 PHE 0.027 0.002 PHE B 472 TYR 0.017 0.002 TYR B 494 ARG 0.006 0.001 ARG B 197 Details of bonding type rmsd hydrogen bonds : bond 0.06417 ( 988) hydrogen bonds : angle 4.45485 ( 2805) covalent geometry : bond 0.00708 (19816) covalent geometry : angle 0.63499 (26875) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4632 Ramachandran restraints generated. 2316 Oldfield, 0 Emsley, 2316 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4632 Ramachandran restraints generated. 2316 Oldfield, 0 Emsley, 2316 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 275 residues out of total 2074 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 78 poor density : 197 time to evaluate : 1.982 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 197 ARG cc_start: 0.8208 (ttt90) cc_final: 0.7713 (ttt180) REVERT: A 390 LYS cc_start: 0.5675 (OUTLIER) cc_final: 0.4883 (ptpp) REVERT: A 880 GLU cc_start: 0.8297 (mt-10) cc_final: 0.8048 (mt-10) REVERT: A 986 GLN cc_start: 0.8479 (tt0) cc_final: 0.8196 (tp40) REVERT: A 1059 GLU cc_start: 0.7054 (tm-30) cc_final: 0.6841 (tm-30) REVERT: B 162 GLU cc_start: 0.7147 (OUTLIER) cc_final: 0.6884 (tm-30) REVERT: B 249 LYS cc_start: 0.8962 (OUTLIER) cc_final: 0.8663 (mttm) REVERT: B 274 ILE cc_start: 0.8765 (OUTLIER) cc_final: 0.8560 (tp) REVERT: B 390 LYS cc_start: 0.5734 (OUTLIER) cc_final: 0.4909 (ptpp) REVERT: B 604 ARG cc_start: 0.7322 (OUTLIER) cc_final: 0.6566 (mmt-90) REVERT: B 966 GLN cc_start: 0.8418 (tp-100) cc_final: 0.8145 (tp40) REVERT: B 1100 ASP cc_start: 0.6663 (OUTLIER) cc_final: 0.6014 (m-30) outliers start: 78 outliers final: 50 residues processed: 258 average time/residue: 1.2339 time to fit residues: 361.0483 Evaluate side-chains 251 residues out of total 2074 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 57 poor density : 194 time to evaluate : 2.236 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 3 VAL Chi-restraints excluded: chain A residue 25 VAL Chi-restraints excluded: chain A residue 39 VAL Chi-restraints excluded: chain A residue 53 ILE Chi-restraints excluded: chain A residue 155 ILE Chi-restraints excluded: chain A residue 245 SER Chi-restraints excluded: chain A residue 306 ASP Chi-restraints excluded: chain A residue 390 LYS Chi-restraints excluded: chain A residue 429 GLU Chi-restraints excluded: chain A residue 510 THR Chi-restraints excluded: chain A residue 519 SER Chi-restraints excluded: chain A residue 550 THR Chi-restraints excluded: chain A residue 595 VAL Chi-restraints excluded: chain A residue 663 MET Chi-restraints excluded: chain A residue 824 MET Chi-restraints excluded: chain A residue 831 SER Chi-restraints excluded: chain A residue 870 VAL Chi-restraints excluded: chain A residue 901 SER Chi-restraints excluded: chain A residue 912 VAL Chi-restraints excluded: chain A residue 915 LEU Chi-restraints excluded: chain A residue 1017 THR Chi-restraints excluded: chain A residue 1057 LEU Chi-restraints excluded: chain A residue 1110 GLU Chi-restraints excluded: chain A residue 1175 THR Chi-restraints excluded: chain B residue 3 VAL Chi-restraints excluded: chain B residue 25 VAL Chi-restraints excluded: chain B residue 39 VAL Chi-restraints excluded: chain B residue 53 ILE Chi-restraints excluded: chain B residue 155 ILE Chi-restraints excluded: chain B residue 162 GLU Chi-restraints excluded: chain B residue 245 SER Chi-restraints excluded: chain B residue 249 LYS Chi-restraints excluded: chain B residue 265 SER Chi-restraints excluded: chain B residue 274 ILE Chi-restraints excluded: chain B residue 284 GLU Chi-restraints excluded: chain B residue 288 GLN Chi-restraints excluded: chain B residue 306 ASP Chi-restraints excluded: chain B residue 390 LYS Chi-restraints excluded: chain B residue 429 GLU Chi-restraints excluded: chain B residue 510 THR Chi-restraints excluded: chain B residue 519 SER Chi-restraints excluded: chain B residue 550 THR Chi-restraints excluded: chain B residue 595 VAL Chi-restraints excluded: chain B residue 604 ARG Chi-restraints excluded: chain B residue 643 TRP Chi-restraints excluded: chain B residue 663 MET Chi-restraints excluded: chain B residue 824 MET Chi-restraints excluded: chain B residue 831 SER Chi-restraints excluded: chain B residue 870 VAL Chi-restraints excluded: chain B residue 901 SER Chi-restraints excluded: chain B residue 915 LEU Chi-restraints excluded: chain B residue 927 MET Chi-restraints excluded: chain B residue 1017 THR Chi-restraints excluded: chain B residue 1065 VAL Chi-restraints excluded: chain B residue 1100 ASP Chi-restraints excluded: chain B residue 1110 GLU Chi-restraints excluded: chain B residue 1175 THR Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 234 random chunks: chunk 207 optimal weight: 0.9980 chunk 213 optimal weight: 0.9980 chunk 204 optimal weight: 0.7980 chunk 111 optimal weight: 20.0000 chunk 152 optimal weight: 0.7980 chunk 84 optimal weight: 4.9990 chunk 196 optimal weight: 0.8980 chunk 184 optimal weight: 0.6980 chunk 12 optimal weight: 0.7980 chunk 138 optimal weight: 7.9990 chunk 48 optimal weight: 3.9990 overall best weight: 0.7980 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 50 GLN A 399 HIS A 865 GLN ** A 935 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** A 966 GLN ** B 935 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** B1189 HIS Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4019 r_free = 0.4019 target = 0.168024 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 54)----------------| | r_work = 0.3361 r_free = 0.3361 target = 0.111656 restraints weight = 22304.418| |-----------------------------------------------------------------------------| r_work (start): 0.3366 rms_B_bonded: 2.07 r_work: 0.3204 rms_B_bonded: 2.83 restraints_weight: 0.5000 r_work: 0.3060 rms_B_bonded: 4.41 restraints_weight: 0.2500 r_work (final): 0.3060 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8176 moved from start: 0.1418 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.036 19816 Z= 0.108 Angle : 0.477 8.298 26875 Z= 0.253 Chirality : 0.039 0.158 2960 Planarity : 0.003 0.036 3402 Dihedral : 12.151 175.694 2868 Min Nonbonded Distance : 2.488 Molprobity Statistics. All-atom Clashscore : 4.98 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.02 % Favored : 96.98 % Rotamer: Outliers : 2.51 % Allowed : 19.82 % Favored : 77.68 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.03 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.04 % 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: 1.68 (0.17), residues: 2316 helix: 2.45 (0.15), residues: 1158 sheet: 0.54 (0.32), residues: 274 loop : -0.53 (0.20), residues: 884 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.021 0.001 TRP A 643 HIS 0.012 0.001 HIS B1189 PHE 0.014 0.001 PHE A 472 TYR 0.008 0.001 TYR B1103 ARG 0.005 0.000 ARG B 197 Details of bonding type rmsd hydrogen bonds : bond 0.04027 ( 988) hydrogen bonds : angle 4.09275 ( 2805) covalent geometry : bond 0.00237 (19816) covalent geometry : angle 0.47666 (26875) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4632 Ramachandran restraints generated. 2316 Oldfield, 0 Emsley, 2316 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4632 Ramachandran restraints generated. 2316 Oldfield, 0 Emsley, 2316 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 259 residues out of total 2074 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 52 poor density : 207 time to evaluate : 2.145 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 1 MET cc_start: 0.5294 (tpt) cc_final: 0.3201 (tmm) REVERT: A 162 GLU cc_start: 0.7231 (mm-30) cc_final: 0.6836 (mm-30) REVERT: A 197 ARG cc_start: 0.8161 (ttt90) cc_final: 0.7716 (ttt180) REVERT: A 288 GLN cc_start: 0.8407 (mm-40) cc_final: 0.7492 (pp30) REVERT: A 508 GLN cc_start: 0.7879 (tm-30) cc_final: 0.7589 (pp30) REVERT: A 577 GLN cc_start: 0.7526 (tp40) cc_final: 0.7136 (tm130) REVERT: A 663 MET cc_start: 0.9231 (OUTLIER) cc_final: 0.8620 (ttt) REVERT: A 986 GLN cc_start: 0.8447 (tt0) cc_final: 0.8163 (tp40) REVERT: B 31 LYS cc_start: 0.7834 (mtpp) cc_final: 0.7235 (mtmm) REVERT: B 249 LYS cc_start: 0.8863 (OUTLIER) cc_final: 0.8568 (mttm) REVERT: B 508 GLN cc_start: 0.7926 (tm-30) cc_final: 0.7644 (pp30) REVERT: B 577 GLN cc_start: 0.7532 (tp40) cc_final: 0.7126 (tt0) REVERT: B 663 MET cc_start: 0.9186 (OUTLIER) cc_final: 0.8387 (ttt) REVERT: B 927 MET cc_start: 0.8957 (OUTLIER) cc_final: 0.8601 (mtp) REVERT: B 951 GLN cc_start: 0.8603 (tp40) cc_final: 0.8374 (mm-40) REVERT: B 1059 GLU cc_start: 0.7186 (tm-30) cc_final: 0.6981 (tm-30) REVERT: B 1100 ASP cc_start: 0.6828 (OUTLIER) cc_final: 0.6023 (m-30) outliers start: 52 outliers final: 33 residues processed: 247 average time/residue: 1.2483 time to fit residues: 349.5478 Evaluate side-chains 233 residues out of total 2074 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 38 poor density : 195 time to evaluate : 2.064 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 3 VAL Chi-restraints excluded: chain A residue 25 VAL Chi-restraints excluded: chain A residue 39 VAL Chi-restraints excluded: chain A residue 73 SER Chi-restraints excluded: chain A residue 150 LEU Chi-restraints excluded: chain A residue 245 SER Chi-restraints excluded: chain A residue 284 GLU Chi-restraints excluded: chain A residue 306 ASP Chi-restraints excluded: chain A residue 510 THR Chi-restraints excluded: chain A residue 519 SER Chi-restraints excluded: chain A residue 550 THR Chi-restraints excluded: chain A residue 663 MET Chi-restraints excluded: chain A residue 772 ASP Chi-restraints excluded: chain A residue 870 VAL Chi-restraints excluded: chain A residue 901 SER Chi-restraints excluded: chain A residue 912 VAL Chi-restraints excluded: chain A residue 1017 THR Chi-restraints excluded: chain A residue 1110 GLU Chi-restraints excluded: chain A residue 1175 THR Chi-restraints excluded: chain B residue 3 VAL Chi-restraints excluded: chain B residue 25 VAL Chi-restraints excluded: chain B residue 39 VAL Chi-restraints excluded: chain B residue 245 SER Chi-restraints excluded: chain B residue 249 LYS Chi-restraints excluded: chain B residue 265 SER Chi-restraints excluded: chain B residue 284 GLU Chi-restraints excluded: chain B residue 288 GLN Chi-restraints excluded: chain B residue 306 ASP Chi-restraints excluded: chain B residue 510 THR Chi-restraints excluded: chain B residue 643 TRP Chi-restraints excluded: chain B residue 663 MET Chi-restraints excluded: chain B residue 772 ASP Chi-restraints excluded: chain B residue 870 VAL Chi-restraints excluded: chain B residue 901 SER Chi-restraints excluded: chain B residue 927 MET Chi-restraints excluded: chain B residue 1017 THR Chi-restraints excluded: chain B residue 1100 ASP Chi-restraints excluded: chain B residue 1175 THR Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 234 random chunks: chunk 58 optimal weight: 5.9990 chunk 89 optimal weight: 5.9990 chunk 178 optimal weight: 2.9990 chunk 143 optimal weight: 0.7980 chunk 90 optimal weight: 4.9990 chunk 31 optimal weight: 3.9990 chunk 40 optimal weight: 3.9990 chunk 140 optimal weight: 2.9990 chunk 76 optimal weight: 5.9990 chunk 111 optimal weight: 20.0000 chunk 39 optimal weight: 0.8980 overall best weight: 2.3386 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 50 GLN A 865 GLN ** A 935 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** B 865 GLN ** B 935 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** B 939 ASN B1189 HIS Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3986 r_free = 0.3986 target = 0.165061 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 75)----------------| | r_work = 0.3308 r_free = 0.3308 target = 0.108014 restraints weight = 22115.656| |-----------------------------------------------------------------------------| r_work (start): 0.3313 rms_B_bonded: 2.08 r_work: 0.3151 rms_B_bonded: 2.80 restraints_weight: 0.5000 r_work: 0.3005 rms_B_bonded: 4.39 restraints_weight: 0.2500 r_work (final): 0.3005 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8225 moved from start: 0.1417 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.048 19816 Z= 0.191 Angle : 0.553 8.182 26875 Z= 0.290 Chirality : 0.042 0.167 2960 Planarity : 0.003 0.038 3402 Dihedral : 12.061 167.166 2863 Min Nonbonded Distance : 2.478 Molprobity Statistics. All-atom Clashscore : 4.98 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.54 % Favored : 96.46 % Rotamer: Outliers : 2.56 % Allowed : 19.77 % Favored : 77.68 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.03 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.09 % 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: 1.52 (0.17), residues: 2316 helix: 2.32 (0.15), residues: 1160 sheet: 0.27 (0.32), residues: 288 loop : -0.54 (0.20), residues: 868 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.023 0.002 TRP A 643 HIS 0.010 0.001 HIS B1189 PHE 0.021 0.002 PHE A 472 TYR 0.012 0.001 TYR A 494 ARG 0.008 0.000 ARG A 432 Details of bonding type rmsd hydrogen bonds : bond 0.05256 ( 988) hydrogen bonds : angle 4.22805 ( 2805) covalent geometry : bond 0.00452 (19816) covalent geometry : angle 0.55319 (26875) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4632 Ramachandran restraints generated. 2316 Oldfield, 0 Emsley, 2316 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4632 Ramachandran restraints generated. 2316 Oldfield, 0 Emsley, 2316 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 248 residues out of total 2074 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 53 poor density : 195 time to evaluate : 2.322 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 197 ARG cc_start: 0.8169 (ttt90) cc_final: 0.7729 (ttt180) REVERT: A 390 LYS cc_start: 0.5637 (OUTLIER) cc_final: 0.4849 (ptpp) REVERT: A 508 GLN cc_start: 0.7976 (tm-30) cc_final: 0.7651 (pp30) REVERT: A 986 GLN cc_start: 0.8477 (tt0) cc_final: 0.8187 (tp40) REVERT: B 31 LYS cc_start: 0.7951 (mtpp) cc_final: 0.7352 (mtmm) REVERT: B 249 LYS cc_start: 0.8938 (OUTLIER) cc_final: 0.8647 (mttm) REVERT: B 508 GLN cc_start: 0.7940 (tm-30) cc_final: 0.7629 (pp30) REVERT: B 951 GLN cc_start: 0.8619 (tp40) cc_final: 0.8372 (mm-40) REVERT: B 1100 ASP cc_start: 0.6760 (OUTLIER) cc_final: 0.5999 (m-30) outliers start: 53 outliers final: 37 residues processed: 237 average time/residue: 1.2695 time to fit residues: 340.7403 Evaluate side-chains 236 residues out of total 2074 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 40 poor density : 196 time to evaluate : 1.995 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 3 VAL Chi-restraints excluded: chain A residue 25 VAL Chi-restraints excluded: chain A residue 39 VAL Chi-restraints excluded: chain A residue 155 ILE Chi-restraints excluded: chain A residue 245 SER Chi-restraints excluded: chain A residue 284 GLU Chi-restraints excluded: chain A residue 306 ASP Chi-restraints excluded: chain A residue 390 LYS Chi-restraints excluded: chain A residue 510 THR Chi-restraints excluded: chain A residue 519 SER Chi-restraints excluded: chain A residue 550 THR Chi-restraints excluded: chain A residue 663 MET Chi-restraints excluded: chain A residue 824 MET Chi-restraints excluded: chain A residue 870 VAL Chi-restraints excluded: chain A residue 901 SER Chi-restraints excluded: chain A residue 912 VAL Chi-restraints excluded: chain A residue 1017 THR Chi-restraints excluded: chain A residue 1110 GLU Chi-restraints excluded: chain A residue 1175 THR Chi-restraints excluded: chain B residue 3 VAL Chi-restraints excluded: chain B residue 25 VAL Chi-restraints excluded: chain B residue 39 VAL Chi-restraints excluded: chain B residue 245 SER Chi-restraints excluded: chain B residue 249 LYS Chi-restraints excluded: chain B residue 265 SER Chi-restraints excluded: chain B residue 284 GLU Chi-restraints excluded: chain B residue 288 GLN Chi-restraints excluded: chain B residue 306 ASP Chi-restraints excluded: chain B residue 510 THR Chi-restraints excluded: chain B residue 519 SER Chi-restraints excluded: chain B residue 643 TRP Chi-restraints excluded: chain B residue 663 MET Chi-restraints excluded: chain B residue 831 SER Chi-restraints excluded: chain B residue 870 VAL Chi-restraints excluded: chain B residue 901 SER Chi-restraints excluded: chain B residue 927 MET Chi-restraints excluded: chain B residue 1017 THR Chi-restraints excluded: chain B residue 1100 ASP Chi-restraints excluded: chain B residue 1110 GLU Chi-restraints excluded: chain B residue 1175 THR Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 234 random chunks: chunk 132 optimal weight: 0.9980 chunk 75 optimal weight: 1.9990 chunk 176 optimal weight: 2.9990 chunk 57 optimal weight: 0.9990 chunk 154 optimal weight: 3.9990 chunk 180 optimal weight: 1.9990 chunk 157 optimal weight: 1.9990 chunk 32 optimal weight: 2.9990 chunk 82 optimal weight: 3.9990 chunk 194 optimal weight: 0.9980 chunk 23 optimal weight: 0.9980 overall best weight: 1.1984 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 50 GLN A 865 GLN ** A 935 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** A1086 ASN B 865 GLN ** B 935 HIS ** 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 = 0.4010 r_free = 0.4010 target = 0.167225 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 63)----------------| | r_work = 0.3346 r_free = 0.3346 target = 0.110664 restraints weight = 22231.858| |-----------------------------------------------------------------------------| r_work (start): 0.3351 rms_B_bonded: 2.07 r_work: 0.3189 rms_B_bonded: 2.82 restraints_weight: 0.5000 r_work: 0.3043 rms_B_bonded: 4.41 restraints_weight: 0.2500 r_work (final): 0.3043 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8189 moved from start: 0.1443 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.038 19816 Z= 0.128 Angle : 0.504 8.319 26875 Z= 0.266 Chirality : 0.040 0.163 2960 Planarity : 0.003 0.035 3402 Dihedral : 12.074 174.070 2863 Min Nonbonded Distance : 2.501 Molprobity Statistics. All-atom Clashscore : 4.96 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.32 % Favored : 96.68 % Rotamer: Outliers : 2.22 % Allowed : 20.20 % Favored : 77.58 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.03 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.04 % 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: 1.69 (0.17), residues: 2316 helix: 2.47 (0.15), residues: 1158 sheet: 0.56 (0.32), residues: 274 loop : -0.54 (0.20), residues: 884 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.021 0.001 TRP A 643 HIS 0.005 0.001 HIS A 496 PHE 0.018 0.001 PHE A 472 TYR 0.009 0.001 TYR B 494 ARG 0.007 0.000 ARG A 404 Details of bonding type rmsd hydrogen bonds : bond 0.04331 ( 988) hydrogen bonds : angle 4.10388 ( 2805) covalent geometry : bond 0.00293 (19816) covalent geometry : angle 0.50364 (26875) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4632 Ramachandran restraints generated. 2316 Oldfield, 0 Emsley, 2316 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4632 Ramachandran restraints generated. 2316 Oldfield, 0 Emsley, 2316 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 242 residues out of total 2074 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 46 poor density : 196 time to evaluate : 2.230 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 1 MET cc_start: 0.4309 (tpt) cc_final: 0.3127 (tmm) REVERT: A 162 GLU cc_start: 0.7254 (mm-30) cc_final: 0.6848 (mm-30) REVERT: A 197 ARG cc_start: 0.8179 (ttt90) cc_final: 0.7742 (ttt180) REVERT: A 390 LYS cc_start: 0.5635 (OUTLIER) cc_final: 0.4844 (ptpp) REVERT: A 508 GLN cc_start: 0.7946 (tm-30) cc_final: 0.7643 (pp30) REVERT: A 577 GLN cc_start: 0.7499 (tp40) cc_final: 0.7161 (tt0) REVERT: A 986 GLN cc_start: 0.8457 (tt0) cc_final: 0.8174 (tp40) REVERT: B 31 LYS cc_start: 0.7798 (mtpp) cc_final: 0.7191 (mtmm) REVERT: B 249 LYS cc_start: 0.8891 (OUTLIER) cc_final: 0.8607 (mttm) REVERT: B 508 GLN cc_start: 0.7921 (tm-30) cc_final: 0.7642 (pp30) REVERT: B 577 GLN cc_start: 0.7462 (tp40) cc_final: 0.7111 (tt0) REVERT: B 663 MET cc_start: 0.9219 (OUTLIER) cc_final: 0.8358 (ttt) REVERT: B 927 MET cc_start: 0.9003 (OUTLIER) cc_final: 0.8701 (mtp) REVERT: B 951 GLN cc_start: 0.8618 (tp40) cc_final: 0.8388 (mm-40) REVERT: B 1100 ASP cc_start: 0.6772 (OUTLIER) cc_final: 0.6095 (m-30) outliers start: 46 outliers final: 38 residues processed: 231 average time/residue: 1.2824 time to fit residues: 336.3522 Evaluate side-chains 234 residues out of total 2074 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 43 poor density : 191 time to evaluate : 2.004 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 3 VAL Chi-restraints excluded: chain A residue 25 VAL Chi-restraints excluded: chain A residue 39 VAL Chi-restraints excluded: chain A residue 72 ARG Chi-restraints excluded: chain A residue 245 SER Chi-restraints excluded: chain A residue 284 GLU Chi-restraints excluded: chain A residue 306 ASP Chi-restraints excluded: chain A residue 390 LYS Chi-restraints excluded: chain A residue 510 THR Chi-restraints excluded: chain A residue 519 SER Chi-restraints excluded: chain A residue 550 THR Chi-restraints excluded: chain A residue 644 LEU Chi-restraints excluded: chain A residue 663 MET Chi-restraints excluded: chain A residue 772 ASP Chi-restraints excluded: chain A residue 824 MET Chi-restraints excluded: chain A residue 870 VAL Chi-restraints excluded: chain A residue 901 SER Chi-restraints excluded: chain A residue 912 VAL Chi-restraints excluded: chain A residue 1017 THR Chi-restraints excluded: chain A residue 1110 GLU Chi-restraints excluded: chain A residue 1175 THR Chi-restraints excluded: chain B residue 3 VAL Chi-restraints excluded: chain B residue 25 VAL Chi-restraints excluded: chain B residue 39 VAL Chi-restraints excluded: chain B residue 245 SER Chi-restraints excluded: chain B residue 249 LYS Chi-restraints excluded: chain B residue 265 SER Chi-restraints excluded: chain B residue 284 GLU Chi-restraints excluded: chain B residue 288 GLN Chi-restraints excluded: chain B residue 306 ASP Chi-restraints excluded: chain B residue 510 THR Chi-restraints excluded: chain B residue 519 SER Chi-restraints excluded: chain B residue 643 TRP Chi-restraints excluded: chain B residue 663 MET Chi-restraints excluded: chain B residue 772 ASP Chi-restraints excluded: chain B residue 824 MET Chi-restraints excluded: chain B residue 870 VAL Chi-restraints excluded: chain B residue 901 SER Chi-restraints excluded: chain B residue 927 MET Chi-restraints excluded: chain B residue 1017 THR Chi-restraints excluded: chain B residue 1100 ASP Chi-restraints excluded: chain B residue 1110 GLU Chi-restraints excluded: chain B residue 1175 THR Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 234 random chunks: chunk 159 optimal weight: 0.9980 chunk 123 optimal weight: 5.9990 chunk 66 optimal weight: 0.9980 chunk 87 optimal weight: 3.9990 chunk 51 optimal weight: 4.9990 chunk 125 optimal weight: 2.9990 chunk 205 optimal weight: 3.9990 chunk 172 optimal weight: 0.9990 chunk 131 optimal weight: 0.8980 chunk 107 optimal weight: 6.9990 chunk 47 optimal weight: 1.9990 overall best weight: 1.1784 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 50 GLN A 865 GLN ** A 935 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** A 939 ASN B 37 ASN B 865 GLN ** B 935 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** B 939 ASN Total number of N/Q/H flips: 6 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4012 r_free = 0.4012 target = 0.167441 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 64)----------------| | r_work = 0.3349 r_free = 0.3349 target = 0.110876 restraints weight = 22298.716| |-----------------------------------------------------------------------------| r_work (start): 0.3354 rms_B_bonded: 2.08 r_work: 0.3193 rms_B_bonded: 2.82 restraints_weight: 0.5000 r_work: 0.3047 rms_B_bonded: 4.42 restraints_weight: 0.2500 r_work (final): 0.3047 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8188 moved from start: 0.1505 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.038 19816 Z= 0.126 Angle : 0.502 8.275 26875 Z= 0.265 Chirality : 0.039 0.160 2960 Planarity : 0.003 0.035 3402 Dihedral : 12.077 175.033 2863 Min Nonbonded Distance : 2.496 Molprobity Statistics. All-atom Clashscore : 5.24 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.15 % Favored : 96.85 % Rotamer: Outliers : 2.12 % Allowed : 20.20 % Favored : 77.68 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.03 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.09 % 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: 1.75 (0.17), residues: 2316 helix: 2.51 (0.15), residues: 1158 sheet: 0.58 (0.32), residues: 274 loop : -0.51 (0.20), residues: 884 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.022 0.001 TRP A 643 HIS 0.005 0.001 HIS B 496 PHE 0.017 0.001 PHE A 472 TYR 0.008 0.001 TYR B 494 ARG 0.007 0.000 ARG A 404 Details of bonding type rmsd hydrogen bonds : bond 0.04305 ( 988) hydrogen bonds : angle 4.07620 ( 2805) covalent geometry : bond 0.00287 (19816) covalent geometry : angle 0.50158 (26875) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 17983.70 seconds wall clock time: 309 minutes 27.80 seconds (18567.80 seconds total)