Starting phenix.real_space_refine on Fri Jul 3 21:02:41 2026 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, restraint, /net/cci-nas-00/data/ceres_data/7n4u_24178/07_2026/7n4u_24178.cif Found real_map, /net/cci-nas-00/data/ceres_data/7n4u_24178/07_2026/7n4u_24178.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.34 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { model { file = "/net/cci-nas-00/data/ceres_data/7n4u_24178/07_2026/7n4u_24178.cif" } default_model = "/net/cci-nas-00/data/ceres_data/7n4u_24178/07_2026/7n4u_24178.cif" real_map_files = "/net/cci-nas-00/data/ceres_data/7n4u_24178/07_2026/7n4u_24178.map" default_real_map = "/net/cci-nas-00/data/ceres_data/7n4u_24178/07_2026/7n4u_24178.map" restraint_files = "/net/cci-nas-00/data/ceres_data/7n4u_24178/07_2026/7n4u_24178.cif" default_restraint = "/net/cci-nas-00/data/ceres_data/7n4u_24178/07_2026/7n4u_24178.cif" } resolution = 3.34 write_initial_geo_file = False refinement { macro_cycles = 10 } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs Origin is already at (0, 0, 0), no shifts will be applied ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= 0.005 sd= 0.043 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 2 5.49 5 S 90 5.16 5 C 10068 2.51 5 N 2434 2.21 5 O 2802 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 78 residue(s): 0.02s Monomer Library directory: "/net/cci-filer3/home/dcliebschner/04_cryoem/Phenix-dev-6108/lib/python3.11/site-packages/chem_data/mon_lib" Total number of atoms: 15396 Number of models: 1 Model: "" Number of chains: 10 Chain: "A" Number of atoms: 7426 Number of conformers: 1 Conformer: "" Number of residues, atoms: 953, 7426 Classifications: {'peptide': 953} Link IDs: {'PTRANS': 50, 'TRANS': 902} Chain: "B" Number of atoms: 7426 Number of conformers: 1 Conformer: "" Number of residues, atoms: 953, 7426 Classifications: {'peptide': 953} Link IDs: {'PTRANS': 50, 'TRANS': 902} Chain: "C" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen chiralities: 2 Chain: "D" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen chiralities: 2 Chain: "E" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen chiralities: 2 Chain: "F" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen chiralities: 2 Chain: "G" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen chiralities: 2 Chain: "H" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen chiralities: 2 Chain: "A" Number of atoms: 188 Number of conformers: 1 Conformer: "" Number of residues, atoms: 8, 188 Unusual residues: {'CLR': 2, 'NAG': 4, 'POV': 1, 'VIV': 1} Classifications: {'undetermined': 8} Link IDs: {None: 7} Unresolved non-hydrogen bonds: 11 Unresolved non-hydrogen angles: 15 Unresolved non-hydrogen dihedrals: 7 Unresolved non-hydrogen chiralities: 4 Chain: "B" Number of atoms: 188 Number of conformers: 1 Conformer: "" Number of residues, atoms: 8, 188 Unusual residues: {'CLR': 2, 'NAG': 4, 'POV': 1, 'VIV': 1} Classifications: {'undetermined': 8} Link IDs: {None: 7} Unresolved non-hydrogen bonds: 11 Unresolved non-hydrogen angles: 15 Unresolved non-hydrogen dihedrals: 7 Unresolved non-hydrogen chiralities: 4 Time building chain proxies: 3.56, per 1000 atoms: 0.23 Number of scatterers: 15396 At special positions: 0 Unit cell: (134.113, 89.131, 136.612, 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 90 16.00 P 2 15.00 O 2802 8.00 N 2434 7.00 C 10068 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=12, symmetry=0 Simple disulfide: pdb=" SG CYS A 471 " - pdb=" SG CYS A 485 " distance=2.03 Simple disulfide: pdb=" SG CYS A 525 " - pdb=" SG CYS A 542 " distance=2.03 Simple disulfide: pdb=" SG CYS A 920 " - pdb=" SG CYS A 925 " distance=2.03 Simple disulfide: pdb=" SG CYS A 966 " - pdb=" SG CYS A1024 " distance=2.03 Simple disulfide: pdb=" SG CYS A 967 " - pdb=" SG CYS A 993 " distance=2.03 Simple disulfide: pdb=" SG CYS A 980 " - pdb=" SG CYS A 989 " distance=2.03 Simple disulfide: pdb=" SG CYS B 471 " - pdb=" SG CYS B 485 " distance=2.03 Simple disulfide: pdb=" SG CYS B 525 " - pdb=" SG CYS B 542 " distance=2.03 Simple disulfide: pdb=" SG CYS B 920 " - pdb=" SG CYS B 925 " distance=2.03 Simple disulfide: pdb=" SG CYS B 966 " - pdb=" SG CYS B1024 " distance=2.03 Simple disulfide: pdb=" SG CYS B 967 " - pdb=" SG CYS B 993 " distance=2.03 Simple disulfide: pdb=" SG CYS B 980 " - pdb=" SG CYS B 989 " distance=2.03 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.00 Amino acid : True - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Atom "HETATM15032 O5 NAG A1401 .*. O " rejected from bonding due to valence issues. Atom "HETATM15265 O5 NAG B1602 .*. O " rejected from bonding due to valence issues. Number of custom bonds: simple=0, symmetry=0 Links applied BETA1-4 " NAG C 1 " - " NAG C 2 " " NAG D 1 " - " NAG D 2 " " NAG E 1 " - " NAG E 2 " " NAG F 1 " - " NAG F 2 " " NAG G 1 " - " NAG G 2 " " NAG H 1 " - " NAG H 2 " NAG-ASN " NAG A1401 " - " ASN A 431 " " NAG A1402 " - " ASN A 464 " " NAG A1403 " - " ASN A1075 " " NAG A1404 " - " ASN A 506 " " NAG B1602 " - " ASN B 431 " " NAG B1603 " - " ASN B 464 " " NAG B1604 " - " ASN B1075 " " NAG B1605 " - " ASN B 506 " " NAG C 1 " - " ASN A 497 " " NAG D 1 " - " ASN A 909 " " NAG E 1 " - " ASN A1037 " " NAG F 1 " - " ASN B 497 " " NAG G 1 " - " ASN B 909 " " NAG H 1 " - " ASN B1037 " Time building additional restraints: 1.56 Conformation dependent library (CDL) restraints added in 576.9 milliseconds 3804 Ramachandran restraints generated. 1902 Oldfield, 0 Emsley, 1902 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 3580 Finding SS restraints... Secondary structure from input PDB file: 88 helices and 14 sheets defined 62.6% alpha, 5.8% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.64 Creating SS restraints... Processing helix chain 'A' and resid 333 through 349 Processing helix chain 'A' and resid 351 through 368 removed outlier: 3.552A pdb=" N ILE A 355 " --> pdb=" O TRP A 351 " (cutoff:3.500A) Proline residue: A 362 - end of helix Processing helix chain 'A' and resid 369 through 373 Processing helix chain 'A' and resid 378 through 383 Processing helix chain 'A' and resid 388 through 402 Processing helix chain 'A' and resid 437 through 453 removed outlier: 3.642A pdb=" N LEU A 441 " --> pdb=" O ASP A 437 " (cutoff:3.500A) Processing helix chain 'A' and resid 466 through 470 Processing helix chain 'A' and resid 491 through 493 No H-bonds generated for 'chain 'A' and resid 491 through 493' Processing helix chain 'A' and resid 497 through 502 Processing helix chain 'A' and resid 517 through 528 removed outlier: 4.012A pdb=" N HIS A 521 " --> pdb=" O ASP A 517 " (cutoff:3.500A) removed outlier: 3.728A pdb=" N ASN A 527 " --> pdb=" O LEU A 523 " (cutoff:3.500A) removed outlier: 3.548A pdb=" N ALA A 528 " --> pdb=" O TYR A 524 " (cutoff:3.500A) Processing helix chain 'A' and resid 551 through 555 removed outlier: 3.742A pdb=" N ALA A 555 " --> pdb=" O PHE A 551 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 551 through 555' Processing helix chain 'A' and resid 563 through 567 Processing helix chain 'A' and resid 583 through 607 removed outlier: 4.039A pdb=" N ALA A 587 " --> pdb=" O ASP A 583 " (cutoff:3.500A) Processing helix chain 'A' and resid 619 through 626 removed outlier: 3.721A pdb=" N ASN A 626 " --> pdb=" O GLU A 622 " (cutoff:3.500A) Processing helix chain 'A' and resid 627 through 632 removed outlier: 4.066A pdb=" N GLU A 631 " --> pdb=" O ARG A 627 " (cutoff:3.500A) Processing helix chain 'A' and resid 632 through 637 removed outlier: 3.635A pdb=" N PHE A 636 " --> pdb=" O ASP A 632 " (cutoff:3.500A) Processing helix chain 'A' and resid 637 through 652 removed outlier: 4.019A pdb=" N ILE A 641 " --> pdb=" O ALA A 637 " (cutoff:3.500A) removed outlier: 3.899A pdb=" N GLY A 652 " --> pdb=" O SER A 648 " (cutoff:3.500A) Processing helix chain 'A' and resid 659 through 664 Processing helix chain 'A' and resid 665 through 690 Processing helix chain 'A' and resid 695 through 710 removed outlier: 3.602A pdb=" N LEU A 699 " --> pdb=" O SER A 695 " (cutoff:3.500A) Proline residue: A 703 - end of helix removed outlier: 3.612A pdb=" N LEU A 707 " --> pdb=" O PRO A 703 " (cutoff:3.500A) Processing helix chain 'A' and resid 711 through 724 Processing helix chain 'A' and resid 731 through 762 Proline residue: A 745 - end of helix Processing helix chain 'A' and resid 766 through 804 removed outlier: 3.751A pdb=" N SER A 789 " --> pdb=" O LEU A 785 " (cutoff:3.500A) removed outlier: 4.305A pdb=" N PHE A 791 " --> pdb=" O GLN A 787 " (cutoff:3.500A) removed outlier: 4.678A pdb=" N VAL A 792 " --> pdb=" O MET A 788 " (cutoff:3.500A) Processing helix chain 'A' and resid 826 through 835 Processing helix chain 'A' and resid 835 through 841 Processing helix chain 'A' and resid 842 through 864 removed outlier: 4.419A pdb=" N GLY A 847 " --> pdb=" O TRP A 843 " (cutoff:3.500A) removed outlier: 3.679A pdb=" N VAL A 848 " --> pdb=" O ILE A 844 " (cutoff:3.500A) Processing helix chain 'A' and resid 873 through 877 Processing helix chain 'A' and resid 882 through 894 Processing helix chain 'A' and resid 912 through 918 removed outlier: 3.758A pdb=" N MET A 916 " --> pdb=" O SER A 912 " (cutoff:3.500A) Processing helix chain 'A' and resid 929 through 938 Processing helix chain 'A' and resid 952 through 961 Processing helix chain 'A' and resid 986 through 990 removed outlier: 4.184A pdb=" N CYS A 989 " --> pdb=" O SER A 986 " (cutoff:3.500A) Processing helix chain 'A' and resid 1004 through 1017 Proline residue: A1013 - end of helix Processing helix chain 'A' and resid 1058 through 1081 removed outlier: 3.552A pdb=" N ASP A1079 " --> pdb=" O ASN A1075 " (cutoff:3.500A) Processing helix chain 'A' and resid 1103 through 1106 Processing helix chain 'A' and resid 1107 through 1131 removed outlier: 4.015A pdb=" N GLU A1111 " --> pdb=" O THR A1107 " (cutoff:3.500A) Proline residue: A1122 - end of helix removed outlier: 3.720A pdb=" N LEU A1129 " --> pdb=" O ALA A1125 " (cutoff:3.500A) removed outlier: 3.824A pdb=" N LEU A1131 " --> pdb=" O SER A1127 " (cutoff:3.500A) Processing helix chain 'A' and resid 1134 through 1160 Processing helix chain 'A' and resid 1164 through 1178 Processing helix chain 'A' and resid 1178 through 1191 removed outlier: 5.076A pdb=" N HIS A1184 " --> pdb=" O GLU A1180 " (cutoff:3.500A) removed outlier: 4.569A pdb=" N ILE A1185 " --> pdb=" O PHE A1181 " (cutoff:3.500A) Processing helix chain 'A' and resid 1196 through 1226 removed outlier: 3.967A pdb=" N SER A1210 " --> pdb=" O ILE A1206 " (cutoff:3.500A) removed outlier: 4.578A pdb=" N ALA A1211 " --> pdb=" O SER A1207 " (cutoff:3.500A) removed outlier: 4.161A pdb=" N MET A1218 " --> pdb=" O ALA A1214 " (cutoff:3.500A) Proline residue: A1222 - end of helix removed outlier: 3.880A pdb=" N VAL A1226 " --> pdb=" O PRO A1222 " (cutoff:3.500A) Processing helix chain 'A' and resid 1227 through 1230 Processing helix chain 'A' and resid 1232 through 1239 Processing helix chain 'A' and resid 1239 through 1266 removed outlier: 5.318A pdb=" N LEU A1258 " --> pdb=" O GLY A1254 " (cutoff:3.500A) Proline residue: A1259 - end of helix Processing helix chain 'A' and resid 1270 through 1274 removed outlier: 3.511A pdb=" N LEU A1273 " --> pdb=" O ASN A1270 " (cutoff:3.500A) Processing helix chain 'B' and resid 334 through 349 Processing helix chain 'B' and resid 351 through 368 removed outlier: 3.554A pdb=" N ILE B 355 " --> pdb=" O TRP B 351 " (cutoff:3.500A) Proline residue: B 362 - end of helix Processing helix chain 'B' and resid 369 through 373 Processing helix chain 'B' and resid 378 through 383 Processing helix chain 'B' and resid 388 through 402 Processing helix chain 'B' and resid 437 through 453 removed outlier: 3.643A pdb=" N LEU B 441 " --> pdb=" O ASP B 437 " (cutoff:3.500A) Processing helix chain 'B' and resid 466 through 470 Processing helix chain 'B' and resid 491 through 493 No H-bonds generated for 'chain 'B' and resid 491 through 493' Processing helix chain 'B' and resid 497 through 502 Processing helix chain 'B' and resid 517 through 528 removed outlier: 4.013A pdb=" N HIS B 521 " --> pdb=" O ASP B 517 " (cutoff:3.500A) removed outlier: 3.726A pdb=" N ASN B 527 " --> pdb=" O LEU B 523 " (cutoff:3.500A) removed outlier: 3.547A pdb=" N ALA B 528 " --> pdb=" O TYR B 524 " (cutoff:3.500A) Processing helix chain 'B' and resid 551 through 555 removed outlier: 3.743A pdb=" N ALA B 555 " --> pdb=" O PHE B 551 " (cutoff:3.500A) No H-bonds generated for 'chain 'B' and resid 551 through 555' Processing helix chain 'B' and resid 563 through 567 Processing helix chain 'B' and resid 583 through 607 removed outlier: 4.039A pdb=" N ALA B 587 " --> pdb=" O ASP B 583 " (cutoff:3.500A) Processing helix chain 'B' and resid 619 through 626 removed outlier: 3.721A pdb=" N ASN B 626 " --> pdb=" O GLU B 622 " (cutoff:3.500A) Processing helix chain 'B' and resid 627 through 632 removed outlier: 4.066A pdb=" N GLU B 631 " --> pdb=" O ARG B 627 " (cutoff:3.500A) Processing helix chain 'B' and resid 632 through 637 removed outlier: 3.638A pdb=" N PHE B 636 " --> pdb=" O ASP B 632 " (cutoff:3.500A) Processing helix chain 'B' and resid 637 through 652 removed outlier: 4.019A pdb=" N ILE B 641 " --> pdb=" O ALA B 637 " (cutoff:3.500A) removed outlier: 3.896A pdb=" N GLY B 652 " --> pdb=" O SER B 648 " (cutoff:3.500A) Processing helix chain 'B' and resid 659 through 664 Processing helix chain 'B' and resid 665 through 690 Processing helix chain 'B' and resid 695 through 710 removed outlier: 3.602A pdb=" N LEU B 699 " --> pdb=" O SER B 695 " (cutoff:3.500A) Proline residue: B 703 - end of helix removed outlier: 3.611A pdb=" N LEU B 707 " --> pdb=" O PRO B 703 " (cutoff:3.500A) Processing helix chain 'B' and resid 711 through 724 Processing helix chain 'B' and resid 731 through 762 Proline residue: B 745 - end of helix Processing helix chain 'B' and resid 766 through 804 removed outlier: 3.749A pdb=" N SER B 789 " --> pdb=" O LEU B 785 " (cutoff:3.500A) removed outlier: 4.308A pdb=" N PHE B 791 " --> pdb=" O GLN B 787 " (cutoff:3.500A) removed outlier: 4.678A pdb=" N VAL B 792 " --> pdb=" O MET B 788 " (cutoff:3.500A) Processing helix chain 'B' and resid 826 through 835 Processing helix chain 'B' and resid 835 through 841 Processing helix chain 'B' and resid 842 through 864 removed outlier: 4.420A pdb=" N GLY B 847 " --> pdb=" O TRP B 843 " (cutoff:3.500A) removed outlier: 3.679A pdb=" N VAL B 848 " --> pdb=" O ILE B 844 " (cutoff:3.500A) Processing helix chain 'B' and resid 873 through 877 Processing helix chain 'B' and resid 882 through 894 Processing helix chain 'B' and resid 912 through 918 removed outlier: 3.757A pdb=" N MET B 916 " --> pdb=" O SER B 912 " (cutoff:3.500A) Processing helix chain 'B' and resid 929 through 938 Processing helix chain 'B' and resid 952 through 961 Processing helix chain 'B' and resid 986 through 990 removed outlier: 4.185A pdb=" N CYS B 989 " --> pdb=" O SER B 986 " (cutoff:3.500A) Processing helix chain 'B' and resid 1004 through 1017 Proline residue: B1013 - end of helix Processing helix chain 'B' and resid 1058 through 1081 removed outlier: 3.553A pdb=" N ASP B1079 " --> pdb=" O ASN B1075 " (cutoff:3.500A) Processing helix chain 'B' and resid 1103 through 1106 Processing helix chain 'B' and resid 1107 through 1131 removed outlier: 4.012A pdb=" N GLU B1111 " --> pdb=" O THR B1107 " (cutoff:3.500A) Proline residue: B1122 - end of helix removed outlier: 3.718A pdb=" N LEU B1129 " --> pdb=" O ALA B1125 " (cutoff:3.500A) removed outlier: 3.824A pdb=" N LEU B1131 " --> pdb=" O SER B1127 " (cutoff:3.500A) Processing helix chain 'B' and resid 1134 through 1160 Processing helix chain 'B' and resid 1164 through 1178 Processing helix chain 'B' and resid 1178 through 1191 removed outlier: 5.076A pdb=" N HIS B1184 " --> pdb=" O GLU B1180 " (cutoff:3.500A) removed outlier: 4.569A pdb=" N ILE B1185 " --> pdb=" O PHE B1181 " (cutoff:3.500A) Processing helix chain 'B' and resid 1196 through 1226 removed outlier: 3.968A pdb=" N SER B1210 " --> pdb=" O ILE B1206 " (cutoff:3.500A) removed outlier: 4.576A pdb=" N ALA B1211 " --> pdb=" O SER B1207 " (cutoff:3.500A) removed outlier: 4.161A pdb=" N MET B1218 " --> pdb=" O ALA B1214 " (cutoff:3.500A) Proline residue: B1222 - end of helix removed outlier: 3.878A pdb=" N VAL B1226 " --> pdb=" O PRO B1222 " (cutoff:3.500A) Processing helix chain 'B' and resid 1227 through 1230 Processing helix chain 'B' and resid 1232 through 1239 Processing helix chain 'B' and resid 1239 through 1266 removed outlier: 5.323A pdb=" N LEU B1258 " --> pdb=" O GLY B1254 " (cutoff:3.500A) Proline residue: B1259 - end of helix Processing helix chain 'B' and resid 1270 through 1274 removed outlier: 3.512A pdb=" N LEU B1273 " --> pdb=" O ASN B1270 " (cutoff:3.500A) Processing sheet with id=AA1, first strand: chain 'A' and resid 487 through 489 Processing sheet with id=AA2, first strand: chain 'A' and resid 487 through 489 Processing sheet with id=AA3, first strand: chain 'A' and resid 419 through 423 Processing sheet with id=AA4, first strand: chain 'A' and resid 505 through 509 Processing sheet with id=AA5, first strand: chain 'A' and resid 948 through 951 removed outlier: 5.155A pdb=" N TYR A1052 " --> pdb=" O PRO A 949 " (cutoff:3.500A) removed outlier: 4.100A pdb=" N MET A1050 " --> pdb=" O SER A 951 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'A' and resid 979 through 980 removed outlier: 4.144A pdb=" N ARG A 968 " --> pdb=" O CYS A 980 " (cutoff:3.500A) removed outlier: 3.924A pdb=" N LYS A 991 " --> pdb=" O LEU A 969 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'A' and resid 1036 through 1038 removed outlier: 3.762A pdb=" N THR A1046 " --> pdb=" O ASN A1037 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'B' and resid 487 through 489 Processing sheet with id=AA9, first strand: chain 'B' and resid 487 through 489 Processing sheet with id=AB1, first strand: chain 'B' and resid 419 through 423 Processing sheet with id=AB2, first strand: chain 'B' and resid 505 through 509 Processing sheet with id=AB3, first strand: chain 'B' and resid 948 through 951 removed outlier: 5.154A pdb=" N TYR B1052 " --> pdb=" O PRO B 949 " (cutoff:3.500A) removed outlier: 4.100A pdb=" N MET B1050 " --> pdb=" O SER B 951 " (cutoff:3.500A) Processing sheet with id=AB4, first strand: chain 'B' and resid 979 through 980 removed outlier: 4.144A pdb=" N ARG B 968 " --> pdb=" O CYS B 980 " (cutoff:3.500A) removed outlier: 3.923A pdb=" N LYS B 991 " --> pdb=" O LEU B 969 " (cutoff:3.500A) Processing sheet with id=AB5, first strand: chain 'B' and resid 1036 through 1038 removed outlier: 3.762A pdb=" N THR B1046 " --> pdb=" O ASN B1037 " (cutoff:3.500A) 811 hydrogen bonds defined for protein. 2337 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 0 hydrogen bonds 0 hydrogen bond angles 0 basepair planarities 0 basepair parallelities 0 stacking parallelities Total time for adding SS restraints: 3.08 Time building geometry restraints manager: 1.93 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.18 - 1.31: 2384 1.31 - 1.44: 4270 1.44 - 1.57: 8980 1.57 - 1.69: 4 1.69 - 1.82: 138 Bond restraints: 15776 Sorted by residual: bond pdb=" C4 VIV B1608 " pdb=" O1 VIV B1608 " ideal model delta sigma weight residual 1.358 1.463 -0.105 2.00e-02 2.50e+03 2.77e+01 bond pdb=" C4 VIV A1407 " pdb=" O1 VIV A1407 " ideal model delta sigma weight residual 1.358 1.463 -0.105 2.00e-02 2.50e+03 2.75e+01 bond pdb=" N VAL A 662 " pdb=" CA VAL A 662 " ideal model delta sigma weight residual 1.456 1.500 -0.043 9.50e-03 1.11e+04 2.09e+01 bond pdb=" N VAL B 662 " pdb=" CA VAL B 662 " ideal model delta sigma weight residual 1.456 1.500 -0.043 9.50e-03 1.11e+04 2.07e+01 bond pdb=" N TYR B 579 " pdb=" CA TYR B 579 " ideal model delta sigma weight residual 1.453 1.487 -0.034 8.30e-03 1.45e+04 1.69e+01 ... (remaining 15771 not shown) Histogram of bond angle deviations from ideal: 0.00 - 2.36: 17246 2.36 - 4.72: 4015 4.72 - 7.09: 217 7.09 - 9.45: 16 9.45 - 11.81: 6 Bond angle restraints: 21500 Sorted by residual: angle pdb=" C GLY B 671 " pdb=" N GLY B 672 " pdb=" CA GLY B 672 " ideal model delta sigma weight residual 119.94 125.32 -5.38 1.11e+00 8.12e-01 2.35e+01 angle pdb=" C GLY A 671 " pdb=" N GLY A 672 " pdb=" CA GLY A 672 " ideal model delta sigma weight residual 119.94 125.30 -5.36 1.11e+00 8.12e-01 2.33e+01 angle pdb=" C GLN A 342 " pdb=" N GLY A 343 " pdb=" CA GLY A 343 " ideal model delta sigma weight residual 119.94 125.09 -5.15 1.11e+00 8.12e-01 2.16e+01 angle pdb=" C GLN B 342 " pdb=" N GLY B 343 " pdb=" CA GLY B 343 " ideal model delta sigma weight residual 119.94 125.08 -5.14 1.11e+00 8.12e-01 2.15e+01 angle pdb=" C ALA A 914 " pdb=" N GLY A 915 " pdb=" CA GLY A 915 " ideal model delta sigma weight residual 119.94 125.04 -5.10 1.11e+00 8.12e-01 2.11e+01 ... (remaining 21495 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 31.97: 8844 31.97 - 63.95: 290 63.95 - 95.92: 22 95.92 - 127.89: 0 127.89 - 159.87: 2 Dihedral angle restraints: 9158 sinusoidal: 3606 harmonic: 5552 Sorted by residual: dihedral pdb=" CB CYS A 525 " pdb=" SG CYS A 525 " pdb=" SG CYS A 542 " pdb=" CB CYS A 542 " ideal model delta sinusoidal sigma weight residual 93.00 159.81 -66.81 1 1.00e+01 1.00e-02 5.82e+01 dihedral pdb=" CB CYS B 525 " pdb=" SG CYS B 525 " pdb=" SG CYS B 542 " pdb=" CB CYS B 542 " ideal model delta sinusoidal sigma weight residual 93.00 159.76 -66.76 1 1.00e+01 1.00e-02 5.81e+01 dihedral pdb=" CB CYS B 966 " pdb=" SG CYS B 966 " pdb=" SG CYS B1024 " pdb=" CB CYS B1024 " ideal model delta sinusoidal sigma weight residual 93.00 143.82 -50.82 1 1.00e+01 1.00e-02 3.54e+01 ... (remaining 9155 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.948: 2526 0.948 - 1.896: 2 1.896 - 2.844: 2 2.844 - 3.792: 2 3.792 - 4.740: 8 Chirality restraints: 2540 Sorted by residual: chirality pdb=" C1 NAG C 2 " pdb=" O4 NAG C 1 " pdb=" C2 NAG C 2 " pdb=" O5 NAG C 2 " both_signs ideal model delta sigma weight residual False -2.40 2.28 -4.68 2.00e-02 2.50e+03 5.48e+04 chirality pdb=" C1 NAG F 2 " pdb=" O4 NAG F 1 " pdb=" C2 NAG F 2 " pdb=" O5 NAG F 2 " both_signs ideal model delta sigma weight residual False -2.40 2.28 -4.68 2.00e-02 2.50e+03 5.48e+04 chirality pdb=" C1 NAG D 2 " pdb=" O4 NAG D 1 " pdb=" C2 NAG D 2 " pdb=" O5 NAG D 2 " both_signs ideal model delta sigma weight residual False -2.40 2.27 -4.67 2.00e-02 2.50e+03 5.45e+04 ... (remaining 2537 not shown) Planarity restraints: 2664 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C2 NAG D 1 " 0.353 2.00e-02 2.50e+03 3.03e-01 1.15e+03 pdb=" C7 NAG D 1 " -0.086 2.00e-02 2.50e+03 pdb=" C8 NAG D 1 " 0.147 2.00e-02 2.50e+03 pdb=" N2 NAG D 1 " -0.538 2.00e-02 2.50e+03 pdb=" O7 NAG D 1 " 0.124 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C2 NAG G 1 " -0.353 2.00e-02 2.50e+03 3.03e-01 1.15e+03 pdb=" C7 NAG G 1 " 0.086 2.00e-02 2.50e+03 pdb=" C8 NAG G 1 " -0.147 2.00e-02 2.50e+03 pdb=" N2 NAG G 1 " 0.538 2.00e-02 2.50e+03 pdb=" O7 NAG G 1 " -0.124 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C2 NAG B1602 " 0.218 2.00e-02 2.50e+03 1.86e-01 4.31e+02 pdb=" C7 NAG B1602 " -0.046 2.00e-02 2.50e+03 pdb=" C8 NAG B1602 " -0.038 2.00e-02 2.50e+03 pdb=" N2 NAG B1602 " -0.304 2.00e-02 2.50e+03 pdb=" O7 NAG B1602 " 0.169 2.00e-02 2.50e+03 ... (remaining 2661 not shown) Histogram of nonbonded interaction distances: 2.10 - 2.66: 188 2.66 - 3.22: 13837 3.22 - 3.78: 23853 3.78 - 4.34: 30309 4.34 - 4.90: 53852 Nonbonded interactions: 122039 Sorted by model distance: nonbonded pdb=" O VAL B 660 " pdb=" OD2 ASP B 808 " model vdw 2.102 3.040 nonbonded pdb=" O VAL A 660 " pdb=" OD2 ASP A 808 " model vdw 2.103 3.040 nonbonded pdb=" O VAL B 380 " pdb=" OG SER B 384 " model vdw 2.273 3.040 nonbonded pdb=" O VAL A 380 " pdb=" OG SER A 384 " model vdw 2.274 3.040 nonbonded pdb=" O MET A 661 " pdb=" N ASP A 808 " model vdw 2.360 3.120 ... (remaining 122034 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: 0.03 Found NCS groups: ncs_group { reference = (chain 'A' and (resid 333 through 1285 or resid 1402 through 1404 or resid 1406) \ ) selection = (chain 'B' and (resid 333 through 1285 or resid 1602 through 1604 or resid 1606) \ ) } ncs_group { reference = chain 'C' selection = chain 'D' selection = chain 'E' selection = chain 'F' selection = chain 'G' selection = chain 'H' } 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: 3.200 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.000 Construct map_model_manager: 0.010 Extract box with map and model: 0.310 Check model and map are aligned: 0.040 Set scattering table: 0.040 Process input model: 15.930 Find NCS groups from input model: 0.490 Set up NCS constraints: 0.040 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.000 Load rotamer database and sin/cos tables:1.280 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 21.340 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7396 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 : 0.015 0.363 15808 Z= 1.105 Angle : 1.877 29.589 21584 Z= 1.339 Chirality : 0.294 4.740 2540 Planarity : 0.011 0.303 2650 Dihedral : 15.322 159.868 5542 Min Nonbonded Distance : 2.102 Molprobity Statistics. All-atom Clashscore : 4.84 Ramachandran Plot: Outliers : 0.21 % Allowed : 5.26 % Favored : 94.53 % Rotamer: Outliers : 1.79 % Allowed : 7.52 % Favored : 90.69 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -2.74 (0.17), residues: 1902 helix: -1.48 (0.13), residues: 1062 sheet: -2.56 (0.40), residues: 126 loop : -1.97 (0.22), residues: 714 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.001 ARG A1070 TYR 0.033 0.003 TYR B1062 PHE 0.040 0.002 PHE A 791 TRP 0.014 0.002 TRP B 518 HIS 0.005 0.002 HIS B 521 Details of bonding type rmsd/Z covalent geometry : bond 0.01419 / 1.08 (15776) covalent geometry : angle 1.79505 / 1.33 (21500) SS BOND : bond 0.00247 / 0.16 ( 12) SS BOND : angle 1.34494 / 1.07 ( 24) hydrogen bonds : bond 0.15854 / 10.83 ( 807) hydrogen bonds : angle 6.52210 / 4.75 ( 2337) link_BETA1-4 : bond 0.00220 / 0.11 ( 6) link_BETA1-4 : angle 1.14893 / 0.85 ( 18) link_NAG-ASN : bond 0.16311 / 11.80 ( 14) link_NAG-ASN : angle 12.61341 / 8.56 ( 42) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3804 Ramachandran restraints generated. 1902 Oldfield, 0 Emsley, 1902 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3804 Ramachandran restraints generated. 1902 Oldfield, 0 Emsley, 1902 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 210 residues out of total 1622 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 29 poor density : 181 time to evaluate : 0.601 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 476 ASN cc_start: 0.8461 (t0) cc_final: 0.7944 (t0) REVERT: A 524 TYR cc_start: 0.7666 (t80) cc_final: 0.7206 (t80) REVERT: A 566 GLU cc_start: 0.8258 (mt-10) cc_final: 0.7456 (mp0) REVERT: A 818 LEU cc_start: 0.8362 (OUTLIER) cc_final: 0.7997 (tp) REVERT: A 994 MET cc_start: 0.7523 (ptp) cc_final: 0.7119 (ppp) REVERT: A 998 MET cc_start: 0.7203 (pmm) cc_final: 0.6584 (pmm) REVERT: A 1102 TYR cc_start: 0.8478 (m-10) cc_final: 0.8015 (m-10) REVERT: A 1103 GLU cc_start: 0.7938 (OUTLIER) cc_final: 0.7291 (pt0) REVERT: A 1198 LEU cc_start: 0.7637 (mt) cc_final: 0.7296 (tt) REVERT: A 1242 LEU cc_start: 0.6722 (OUTLIER) cc_final: 0.6458 (tt) REVERT: B 476 ASN cc_start: 0.8353 (t0) cc_final: 0.7817 (t0) REVERT: B 524 TYR cc_start: 0.7651 (t80) cc_final: 0.7172 (t80) REVERT: B 566 GLU cc_start: 0.8116 (mt-10) cc_final: 0.7430 (mp0) REVERT: B 818 LEU cc_start: 0.8502 (OUTLIER) cc_final: 0.8184 (tp) REVERT: B 994 MET cc_start: 0.7248 (ptp) cc_final: 0.6880 (ppp) REVERT: B 998 MET cc_start: 0.7291 (pmm) cc_final: 0.6676 (pmm) REVERT: B 1102 TYR cc_start: 0.8475 (m-10) cc_final: 0.7981 (m-10) REVERT: B 1198 LEU cc_start: 0.7681 (mt) cc_final: 0.7426 (tt) outliers start: 29 outliers final: 11 residues processed: 206 average time/residue: 0.1181 time to fit residues: 37.7336 Evaluate side-chains 135 residues out of total 1622 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 15 poor density : 120 time to evaluate : 0.575 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 438 LEU Chi-restraints excluded: chain A residue 501 LEU Chi-restraints excluded: chain A residue 807 LEU Chi-restraints excluded: chain A residue 809 VAL Chi-restraints excluded: chain A residue 818 LEU Chi-restraints excluded: chain A residue 872 ASP Chi-restraints excluded: chain A residue 894 PHE Chi-restraints excluded: chain A residue 1103 GLU Chi-restraints excluded: chain A residue 1242 LEU Chi-restraints excluded: chain B residue 438 LEU Chi-restraints excluded: chain B residue 501 LEU Chi-restraints excluded: chain B residue 807 LEU Chi-restraints excluded: chain B residue 809 VAL Chi-restraints excluded: chain B residue 818 LEU Chi-restraints excluded: chain B residue 872 ASP Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 190 random chunks: chunk 98 optimal weight: 0.6980 chunk 107 optimal weight: 3.9990 chunk 10 optimal weight: 0.6980 chunk 66 optimal weight: 8.9990 chunk 130 optimal weight: 0.9980 chunk 124 optimal weight: 0.9990 chunk 103 optimal weight: 5.9990 chunk 77 optimal weight: 0.9990 chunk 122 optimal weight: 2.9990 chunk 91 optimal weight: 0.7980 chunk 149 optimal weight: 0.9990 overall best weight: 0.8382 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A 339 GLN A 409 GLN A 527 ASN A1184 HIS A1233 GLN A1253 HIS B 339 GLN B 409 GLN B 527 ASN B1184 HIS B1220 ASN B1233 GLN Total number of N/Q/H flips: 12 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3628 r_free = 0.3628 target = 0.116179 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 40)----------------| | r_work = 0.3172 r_free = 0.3172 target = 0.084703 restraints weight = 25077.086| |-----------------------------------------------------------------------------| r_work (start): 0.3161 rms_B_bonded: 3.15 r_work: 0.3009 rms_B_bonded: 3.79 restraints_weight: 0.5000 r_work (final): 0.3009 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8135 moved from start: 0.1550 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.038 15808 Z= 0.144 Angle : 0.797 23.558 21584 Z= 0.348 Chirality : 0.056 1.047 2540 Planarity : 0.004 0.038 2650 Dihedral : 10.101 135.436 2193 Min Nonbonded Distance : 2.516 Molprobity Statistics. All-atom Clashscore : 4.58 Ramachandran Plot: Outliers : 0.11 % Allowed : 2.63 % Favored : 97.27 % Rotamer: Outliers : 3.39 % Allowed : 10.73 % Favored : 85.88 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.38 (0.19), residues: 1902 helix: 0.75 (0.16), residues: 1052 sheet: -2.02 (0.42), residues: 126 loop : -1.37 (0.23), residues: 724 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.000 ARG B 498 TYR 0.014 0.001 TYR B 646 PHE 0.015 0.001 PHE A 704 TRP 0.010 0.001 TRP A 518 HIS 0.005 0.001 HIS B1053 Details of bonding type rmsd/Z covalent geometry : bond 0.00307 / 0.14 (15776) covalent geometry : angle 0.72067 / 0.33 (21500) SS BOND : bond 0.00278 / 0.17 ( 12) SS BOND : angle 1.10895 / 0.87 ( 24) hydrogen bonds : bond 0.04333 / 2.96 ( 807) hydrogen bonds : angle 4.57817 / 3.35 ( 2337) link_BETA1-4 : bond 0.02323 / 1.47 ( 6) link_BETA1-4 : angle 4.26569 / 2.86 ( 18) link_NAG-ASN : bond 0.00686 / 0.47 ( 14) link_NAG-ASN : angle 7.23142 / 5.45 ( 42) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3804 Ramachandran restraints generated. 1902 Oldfield, 0 Emsley, 1902 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3804 Ramachandran restraints generated. 1902 Oldfield, 0 Emsley, 1902 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 196 residues out of total 1622 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 55 poor density : 141 time to evaluate : 0.558 Fit side-chains REVERT: A 476 ASN cc_start: 0.8594 (t0) cc_final: 0.8148 (t0) REVERT: A 524 TYR cc_start: 0.7875 (t80) cc_final: 0.7523 (t80) REVERT: A 566 GLU cc_start: 0.8563 (mt-10) cc_final: 0.7718 (mp0) REVERT: A 607 MET cc_start: 0.8300 (mmm) cc_final: 0.7431 (mmm) REVERT: A 818 LEU cc_start: 0.8522 (OUTLIER) cc_final: 0.8175 (tp) REVERT: A 994 MET cc_start: 0.7644 (OUTLIER) cc_final: 0.7128 (ppp) REVERT: A 998 MET cc_start: 0.7135 (pmm) cc_final: 0.6427 (pmm) REVERT: A 1023 LYS cc_start: 0.8798 (OUTLIER) cc_final: 0.8389 (mttp) REVERT: A 1102 TYR cc_start: 0.8661 (m-10) cc_final: 0.8255 (m-10) REVERT: A 1198 LEU cc_start: 0.8334 (mt) cc_final: 0.7991 (tt) REVERT: A 1261 ILE cc_start: 0.8252 (tt) cc_final: 0.7992 (tt) REVERT: B 476 ASN cc_start: 0.8453 (t0) cc_final: 0.7968 (t0) REVERT: B 524 TYR cc_start: 0.7934 (t80) cc_final: 0.7589 (t80) REVERT: B 566 GLU cc_start: 0.8433 (mt-10) cc_final: 0.7744 (mp0) REVERT: B 607 MET cc_start: 0.8224 (mmm) cc_final: 0.6977 (mmm) REVERT: B 818 LEU cc_start: 0.8602 (OUTLIER) cc_final: 0.8365 (tp) REVERT: B 994 MET cc_start: 0.7202 (OUTLIER) cc_final: 0.6984 (ppp) REVERT: B 1023 LYS cc_start: 0.8897 (OUTLIER) cc_final: 0.8486 (mttp) REVERT: B 1102 TYR cc_start: 0.8656 (m-10) cc_final: 0.8225 (m-10) REVERT: B 1103 GLU cc_start: 0.8421 (OUTLIER) cc_final: 0.8137 (pt0) REVERT: B 1198 LEU cc_start: 0.8338 (mt) cc_final: 0.8096 (tt) outliers start: 55 outliers final: 23 residues processed: 183 average time/residue: 0.0958 time to fit residues: 28.5096 Evaluate side-chains 141 residues out of total 1622 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 30 poor density : 111 time to evaluate : 0.350 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 407 THR Chi-restraints excluded: chain A residue 438 LEU Chi-restraints excluded: chain A residue 501 LEU Chi-restraints excluded: chain A residue 654 TYR Chi-restraints excluded: chain A residue 696 LEU Chi-restraints excluded: chain A residue 714 ILE Chi-restraints excluded: chain A residue 807 LEU Chi-restraints excluded: chain A residue 818 LEU Chi-restraints excluded: chain A residue 872 ASP Chi-restraints excluded: chain A residue 894 PHE Chi-restraints excluded: chain A residue 975 ASN Chi-restraints excluded: chain A residue 994 MET Chi-restraints excluded: chain A residue 1023 LYS Chi-restraints excluded: chain A residue 1208 MET Chi-restraints excluded: chain B residue 407 THR Chi-restraints excluded: chain B residue 436 LEU Chi-restraints excluded: chain B residue 438 LEU Chi-restraints excluded: chain B residue 501 LEU Chi-restraints excluded: chain B residue 654 TYR Chi-restraints excluded: chain B residue 696 LEU Chi-restraints excluded: chain B residue 714 ILE Chi-restraints excluded: chain B residue 809 VAL Chi-restraints excluded: chain B residue 818 LEU Chi-restraints excluded: chain B residue 894 PHE Chi-restraints excluded: chain B residue 929 SER Chi-restraints excluded: chain B residue 975 ASN Chi-restraints excluded: chain B residue 994 MET Chi-restraints excluded: chain B residue 1023 LYS Chi-restraints excluded: chain B residue 1103 GLU Chi-restraints excluded: chain B residue 1208 MET Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 190 random chunks: chunk 92 optimal weight: 0.5980 chunk 3 optimal weight: 0.6980 chunk 29 optimal weight: 0.9990 chunk 60 optimal weight: 4.9990 chunk 119 optimal weight: 4.9990 chunk 111 optimal weight: 3.9990 chunk 189 optimal weight: 8.9990 chunk 159 optimal weight: 4.9990 chunk 171 optimal weight: 0.9990 chunk 172 optimal weight: 0.0040 chunk 113 optimal weight: 2.9990 overall best weight: 0.6596 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... B1220 ASN B1253 HIS Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3653 r_free = 0.3653 target = 0.119942 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 47)----------------| | r_work = 0.3204 r_free = 0.3204 target = 0.088353 restraints weight = 25166.726| |-----------------------------------------------------------------------------| r_work (start): 0.3200 rms_B_bonded: 3.04 r_work: 0.3055 rms_B_bonded: 3.65 restraints_weight: 0.5000 r_work (final): 0.3055 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8093 moved from start: 0.1953 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.025 15808 Z= 0.114 Angle : 0.655 18.780 21584 Z= 0.295 Chirality : 0.045 0.723 2540 Planarity : 0.003 0.033 2650 Dihedral : 9.032 117.724 2183 Min Nonbonded Distance : 2.498 Molprobity Statistics. All-atom Clashscore : 4.36 Ramachandran Plot: Outliers : 0.11 % Allowed : 3.21 % Favored : 96.69 % Rotamer: Outliers : 3.39 % Allowed : 12.33 % Favored : 84.28 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.25 (0.20), residues: 1902 helix: 1.24 (0.16), residues: 1056 sheet: -1.86 (0.47), residues: 102 loop : -1.08 (0.23), residues: 744 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG B 406 TYR 0.014 0.001 TYR B 646 PHE 0.014 0.001 PHE A 930 TRP 0.011 0.001 TRP A 518 HIS 0.004 0.001 HIS B1053 Details of bonding type rmsd/Z covalent geometry : bond 0.00246 / 0.11 (15776) covalent geometry : angle 0.61002 / 0.28 (21500) SS BOND : bond 0.00253 / 0.16 ( 12) SS BOND : angle 0.92637 / 0.72 ( 24) hydrogen bonds : bond 0.03749 / 2.53 ( 807) hydrogen bonds : angle 4.29412 / 3.15 ( 2337) link_BETA1-4 : bond 0.01125 / 0.69 ( 6) link_BETA1-4 : angle 2.39067 / 1.64 ( 18) link_NAG-ASN : bond 0.00581 / 0.38 ( 14) link_NAG-ASN : angle 5.19100 / 3.93 ( 42) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3804 Ramachandran restraints generated. 1902 Oldfield, 0 Emsley, 1902 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3804 Ramachandran restraints generated. 1902 Oldfield, 0 Emsley, 1902 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 181 residues out of total 1622 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 55 poor density : 126 time to evaluate : 0.522 Fit side-chains REVERT: A 476 ASN cc_start: 0.8558 (t0) cc_final: 0.8133 (t0) REVERT: A 524 TYR cc_start: 0.7805 (t80) cc_final: 0.7470 (t80) REVERT: A 566 GLU cc_start: 0.8576 (mt-10) cc_final: 0.7730 (mp0) REVERT: A 607 MET cc_start: 0.8175 (mmm) cc_final: 0.7166 (mmm) REVERT: A 818 LEU cc_start: 0.8652 (OUTLIER) cc_final: 0.8332 (tp) REVERT: A 836 TYR cc_start: 0.7987 (t80) cc_final: 0.7668 (t80) REVERT: A 994 MET cc_start: 0.7483 (OUTLIER) cc_final: 0.7196 (ppp) REVERT: A 998 MET cc_start: 0.7222 (pmm) cc_final: 0.6530 (pmm) REVERT: A 1023 LYS cc_start: 0.8820 (OUTLIER) cc_final: 0.8415 (mttp) REVERT: A 1050 MET cc_start: 0.8331 (ttt) cc_final: 0.7453 (ttt) REVERT: A 1102 TYR cc_start: 0.8651 (m-10) cc_final: 0.8227 (m-10) REVERT: A 1128 CYS cc_start: 0.8727 (OUTLIER) cc_final: 0.8419 (m) REVERT: A 1198 LEU cc_start: 0.8348 (mt) cc_final: 0.7966 (tt) REVERT: A 1261 ILE cc_start: 0.8190 (tt) cc_final: 0.7972 (tp) REVERT: B 440 LEU cc_start: 0.8933 (mt) cc_final: 0.8697 (mp) REVERT: B 476 ASN cc_start: 0.8460 (t0) cc_final: 0.7979 (t0) REVERT: B 524 TYR cc_start: 0.7893 (t80) cc_final: 0.7525 (t80) REVERT: B 566 GLU cc_start: 0.8501 (mt-10) cc_final: 0.7792 (mp0) REVERT: B 607 MET cc_start: 0.8142 (mmm) cc_final: 0.6855 (mmm) REVERT: B 818 LEU cc_start: 0.8641 (OUTLIER) cc_final: 0.8428 (tp) REVERT: B 836 TYR cc_start: 0.7941 (t80) cc_final: 0.7540 (t80) REVERT: B 994 MET cc_start: 0.7197 (OUTLIER) cc_final: 0.6941 (ppp) REVERT: B 1023 LYS cc_start: 0.8896 (OUTLIER) cc_final: 0.8478 (mttp) REVERT: B 1050 MET cc_start: 0.8342 (ttt) cc_final: 0.7448 (ttt) REVERT: B 1102 TYR cc_start: 0.8626 (m-10) cc_final: 0.8172 (m-10) REVERT: B 1128 CYS cc_start: 0.8781 (OUTLIER) cc_final: 0.8468 (m) REVERT: B 1198 LEU cc_start: 0.8339 (mt) cc_final: 0.8048 (tt) outliers start: 55 outliers final: 33 residues processed: 164 average time/residue: 0.0901 time to fit residues: 24.4245 Evaluate side-chains 155 residues out of total 1622 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 41 poor density : 114 time to evaluate : 0.532 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 407 THR Chi-restraints excluded: chain A residue 438 LEU Chi-restraints excluded: chain A residue 501 LEU Chi-restraints excluded: chain A residue 504 THR Chi-restraints excluded: chain A residue 643 ILE Chi-restraints excluded: chain A residue 654 TYR Chi-restraints excluded: chain A residue 673 VAL Chi-restraints excluded: chain A residue 696 LEU Chi-restraints excluded: chain A residue 712 ASP Chi-restraints excluded: chain A residue 714 ILE Chi-restraints excluded: chain A residue 818 LEU Chi-restraints excluded: chain A residue 854 LEU Chi-restraints excluded: chain A residue 872 ASP Chi-restraints excluded: chain A residue 894 PHE Chi-restraints excluded: chain A residue 929 SER Chi-restraints excluded: chain A residue 972 SER Chi-restraints excluded: chain A residue 975 ASN Chi-restraints excluded: chain A residue 994 MET Chi-restraints excluded: chain A residue 1023 LYS Chi-restraints excluded: chain A residue 1128 CYS Chi-restraints excluded: chain A residue 1130 LEU Chi-restraints excluded: chain A residue 1139 LEU Chi-restraints excluded: chain A residue 1208 MET Chi-restraints excluded: chain A residue 1247 THR Chi-restraints excluded: chain B residue 407 THR Chi-restraints excluded: chain B residue 436 LEU Chi-restraints excluded: chain B residue 438 LEU Chi-restraints excluded: chain B residue 501 LEU Chi-restraints excluded: chain B residue 632 ASP Chi-restraints excluded: chain B residue 654 TYR Chi-restraints excluded: chain B residue 673 VAL Chi-restraints excluded: chain B residue 807 LEU Chi-restraints excluded: chain B residue 818 LEU Chi-restraints excluded: chain B residue 854 LEU Chi-restraints excluded: chain B residue 894 PHE Chi-restraints excluded: chain B residue 975 ASN Chi-restraints excluded: chain B residue 994 MET Chi-restraints excluded: chain B residue 1023 LYS Chi-restraints excluded: chain B residue 1126 VAL Chi-restraints excluded: chain B residue 1128 CYS Chi-restraints excluded: chain B residue 1208 MET Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 190 random chunks: chunk 110 optimal weight: 6.9990 chunk 155 optimal weight: 4.9990 chunk 7 optimal weight: 1.9990 chunk 5 optimal weight: 3.9990 chunk 153 optimal weight: 1.9990 chunk 9 optimal weight: 0.0060 chunk 189 optimal weight: 8.9990 chunk 3 optimal weight: 0.7980 chunk 160 optimal weight: 2.9990 chunk 99 optimal weight: 2.9990 chunk 157 optimal weight: 4.9990 overall best weight: 1.5602 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3601 r_free = 0.3601 target = 0.114539 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 42)----------------| | r_work = 0.3138 r_free = 0.3138 target = 0.082923 restraints weight = 25643.348| |-----------------------------------------------------------------------------| r_work (start): 0.3131 rms_B_bonded: 3.17 r_work: 0.2978 rms_B_bonded: 3.75 restraints_weight: 0.5000 r_work (final): 0.2978 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8147 moved from start: 0.2174 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.039 15808 Z= 0.162 Angle : 0.649 15.887 21584 Z= 0.298 Chirality : 0.045 0.621 2540 Planarity : 0.003 0.029 2650 Dihedral : 8.754 104.415 2180 Min Nonbonded Distance : 2.473 Molprobity Statistics. All-atom Clashscore : 5.10 Ramachandran Plot: Outliers : 0.11 % Allowed : 3.15 % Favored : 96.74 % Rotamer: Outliers : 3.76 % Allowed : 12.82 % Favored : 83.42 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.32 (0.20), residues: 1902 helix: 1.23 (0.16), residues: 1050 sheet: -1.93 (0.47), residues: 102 loop : -0.89 (0.24), residues: 750 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG A 498 TYR 0.014 0.001 TYR B 646 PHE 0.016 0.001 PHE B 791 TRP 0.010 0.001 TRP A 592 HIS 0.005 0.001 HIS B1053 Details of bonding type rmsd/Z covalent geometry : bond 0.00383 / 0.16 (15776) covalent geometry : angle 0.61484 / 0.29 (21500) SS BOND : bond 0.00379 / 0.24 ( 12) SS BOND : angle 1.01843 / 0.80 ( 24) hydrogen bonds : bond 0.03909 / 2.65 ( 807) hydrogen bonds : angle 4.30771 / 3.16 ( 2337) link_BETA1-4 : bond 0.01073 / 0.66 ( 6) link_BETA1-4 : angle 2.22266 / 1.50 ( 18) link_NAG-ASN : bond 0.00395 / 0.26 ( 14) link_NAG-ASN : angle 4.51019 / 3.36 ( 42) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3804 Ramachandran restraints generated. 1902 Oldfield, 0 Emsley, 1902 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3804 Ramachandran restraints generated. 1902 Oldfield, 0 Emsley, 1902 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 182 residues out of total 1622 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 61 poor density : 121 time to evaluate : 0.636 Fit side-chains REVERT: A 476 ASN cc_start: 0.8601 (t0) cc_final: 0.8163 (t0) REVERT: A 524 TYR cc_start: 0.7904 (t80) cc_final: 0.7469 (t80) REVERT: A 566 GLU cc_start: 0.8669 (mt-10) cc_final: 0.7739 (mp0) REVERT: A 616 MET cc_start: 0.8803 (ptm) cc_final: 0.8522 (tmm) REVERT: A 818 LEU cc_start: 0.8682 (OUTLIER) cc_final: 0.8389 (tp) REVERT: A 836 TYR cc_start: 0.8074 (t80) cc_final: 0.7812 (t80) REVERT: A 994 MET cc_start: 0.7605 (OUTLIER) cc_final: 0.7270 (ppp) REVERT: A 998 MET cc_start: 0.7262 (pmm) cc_final: 0.6603 (pmm) REVERT: A 1023 LYS cc_start: 0.8842 (OUTLIER) cc_final: 0.8448 (mttp) REVERT: A 1102 TYR cc_start: 0.8824 (m-10) cc_final: 0.8531 (m-10) REVERT: A 1128 CYS cc_start: 0.8716 (OUTLIER) cc_final: 0.8390 (m) REVERT: A 1198 LEU cc_start: 0.8335 (mt) cc_final: 0.8007 (tt) REVERT: A 1261 ILE cc_start: 0.8225 (tt) cc_final: 0.7951 (tt) REVERT: B 440 LEU cc_start: 0.8953 (mt) cc_final: 0.8749 (mp) REVERT: B 476 ASN cc_start: 0.8500 (t0) cc_final: 0.8018 (t0) REVERT: B 524 TYR cc_start: 0.7924 (t80) cc_final: 0.7475 (t80) REVERT: B 566 GLU cc_start: 0.8603 (mt-10) cc_final: 0.7815 (mp0) REVERT: B 836 TYR cc_start: 0.8080 (t80) cc_final: 0.7750 (t80) REVERT: B 894 PHE cc_start: 0.8283 (OUTLIER) cc_final: 0.7781 (m-80) REVERT: B 994 MET cc_start: 0.7271 (OUTLIER) cc_final: 0.6764 (ppp) REVERT: B 1023 LYS cc_start: 0.8936 (OUTLIER) cc_final: 0.8527 (mttp) REVERT: B 1102 TYR cc_start: 0.8829 (m-10) cc_final: 0.8515 (m-10) REVERT: B 1103 GLU cc_start: 0.8469 (OUTLIER) cc_final: 0.8111 (pt0) REVERT: B 1128 CYS cc_start: 0.8747 (OUTLIER) cc_final: 0.8406 (m) REVERT: B 1198 LEU cc_start: 0.8304 (mt) cc_final: 0.8043 (tt) outliers start: 61 outliers final: 36 residues processed: 168 average time/residue: 0.0990 time to fit residues: 26.8652 Evaluate side-chains 157 residues out of total 1622 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 45 poor density : 112 time to evaluate : 0.541 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 407 THR Chi-restraints excluded: chain A residue 438 LEU Chi-restraints excluded: chain A residue 501 LEU Chi-restraints excluded: chain A residue 504 THR Chi-restraints excluded: chain A residue 572 MET Chi-restraints excluded: chain A residue 632 ASP Chi-restraints excluded: chain A residue 654 TYR Chi-restraints excluded: chain A residue 673 VAL Chi-restraints excluded: chain A residue 696 LEU Chi-restraints excluded: chain A residue 712 ASP Chi-restraints excluded: chain A residue 714 ILE Chi-restraints excluded: chain A residue 818 LEU Chi-restraints excluded: chain A residue 872 ASP Chi-restraints excluded: chain A residue 894 PHE Chi-restraints excluded: chain A residue 929 SER Chi-restraints excluded: chain A residue 972 SER Chi-restraints excluded: chain A residue 975 ASN Chi-restraints excluded: chain A residue 994 MET Chi-restraints excluded: chain A residue 1022 ILE Chi-restraints excluded: chain A residue 1023 LYS Chi-restraints excluded: chain A residue 1128 CYS Chi-restraints excluded: chain A residue 1208 MET Chi-restraints excluded: chain A residue 1247 THR Chi-restraints excluded: chain B residue 359 SER Chi-restraints excluded: chain B residue 407 THR Chi-restraints excluded: chain B residue 436 LEU Chi-restraints excluded: chain B residue 438 LEU Chi-restraints excluded: chain B residue 501 LEU Chi-restraints excluded: chain B residue 572 MET Chi-restraints excluded: chain B residue 632 ASP Chi-restraints excluded: chain B residue 654 TYR Chi-restraints excluded: chain B residue 673 VAL Chi-restraints excluded: chain B residue 696 LEU Chi-restraints excluded: chain B residue 714 ILE Chi-restraints excluded: chain B residue 851 LEU Chi-restraints excluded: chain B residue 894 PHE Chi-restraints excluded: chain B residue 929 SER Chi-restraints excluded: chain B residue 975 ASN Chi-restraints excluded: chain B residue 994 MET Chi-restraints excluded: chain B residue 1023 LYS Chi-restraints excluded: chain B residue 1103 GLU Chi-restraints excluded: chain B residue 1128 CYS Chi-restraints excluded: chain B residue 1208 MET Chi-restraints excluded: chain B residue 1224 ILE Chi-restraints excluded: chain B residue 1247 THR Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 190 random chunks: chunk 128 optimal weight: 1.9990 chunk 51 optimal weight: 4.9990 chunk 47 optimal weight: 4.9990 chunk 66 optimal weight: 4.9990 chunk 134 optimal weight: 2.9990 chunk 90 optimal weight: 1.9990 chunk 167 optimal weight: 1.9990 chunk 72 optimal weight: 0.9990 chunk 109 optimal weight: 3.9990 chunk 179 optimal weight: 0.9990 chunk 103 optimal weight: 2.9990 overall best weight: 1.5990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3681 r_free = 0.3681 target = 0.113970 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 42)----------------| | r_work = 0.3231 r_free = 0.3231 target = 0.083425 restraints weight = 26480.834| |-----------------------------------------------------------------------------| r_work (start): 0.3224 rms_B_bonded: 3.04 r_work: 0.3065 rms_B_bonded: 3.71 restraints_weight: 0.5000 r_work (final): 0.3065 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8397 moved from start: 0.2335 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.028 15808 Z= 0.161 Angle : 0.627 15.178 21584 Z= 0.288 Chirality : 0.043 0.581 2540 Planarity : 0.003 0.029 2650 Dihedral : 8.626 104.909 2178 Min Nonbonded Distance : 2.448 Molprobity Statistics. All-atom Clashscore : 5.68 Ramachandran Plot: Outliers : 0.11 % Allowed : 3.84 % Favored : 96.06 % Rotamer: Outliers : 3.82 % Allowed : 13.44 % Favored : 82.74 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.33 (0.20), residues: 1902 helix: 1.22 (0.16), residues: 1050 sheet: -2.02 (0.47), residues: 102 loop : -0.83 (0.24), residues: 750 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG B1002 TYR 0.013 0.001 TYR B 646 PHE 0.015 0.001 PHE A 704 TRP 0.012 0.001 TRP A 518 HIS 0.004 0.001 HIS B1053 Details of bonding type rmsd/Z covalent geometry : bond 0.00382 / 0.16 (15776) covalent geometry : angle 0.59587 / 0.28 (21500) SS BOND : bond 0.00401 / 0.26 ( 12) SS BOND : angle 1.03716 / 0.81 ( 24) hydrogen bonds : bond 0.03852 / 2.60 ( 807) hydrogen bonds : angle 4.27079 / 3.12 ( 2337) link_BETA1-4 : bond 0.00953 / 0.57 ( 6) link_BETA1-4 : angle 2.09784 / 1.42 ( 18) link_NAG-ASN : bond 0.00410 / 0.28 ( 14) link_NAG-ASN : angle 4.17904 / 3.10 ( 42) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3804 Ramachandran restraints generated. 1902 Oldfield, 0 Emsley, 1902 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3804 Ramachandran restraints generated. 1902 Oldfield, 0 Emsley, 1902 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 180 residues out of total 1622 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 62 poor density : 118 time to evaluate : 0.609 Fit side-chains REVERT: A 476 ASN cc_start: 0.8565 (t0) cc_final: 0.8209 (t0) REVERT: A 524 TYR cc_start: 0.8068 (t80) cc_final: 0.7734 (t80) REVERT: A 566 GLU cc_start: 0.8763 (mt-10) cc_final: 0.7908 (mp0) REVERT: A 607 MET cc_start: 0.7565 (mmm) cc_final: 0.7335 (mmm) REVERT: A 616 MET cc_start: 0.8758 (ptm) cc_final: 0.8496 (tmm) REVERT: A 818 LEU cc_start: 0.8535 (OUTLIER) cc_final: 0.8294 (tp) REVERT: A 994 MET cc_start: 0.7470 (OUTLIER) cc_final: 0.7127 (ppp) REVERT: A 998 MET cc_start: 0.7108 (pmm) cc_final: 0.6535 (pmm) REVERT: A 1023 LYS cc_start: 0.8803 (OUTLIER) cc_final: 0.8415 (mttp) REVERT: A 1102 TYR cc_start: 0.8883 (m-10) cc_final: 0.8569 (m-10) REVERT: A 1128 CYS cc_start: 0.8929 (OUTLIER) cc_final: 0.8652 (m) REVERT: A 1198 LEU cc_start: 0.8515 (mt) cc_final: 0.8196 (tt) REVERT: A 1261 ILE cc_start: 0.8461 (tt) cc_final: 0.8171 (tt) REVERT: B 476 ASN cc_start: 0.8487 (t0) cc_final: 0.8095 (t0) REVERT: B 524 TYR cc_start: 0.8091 (t80) cc_final: 0.7744 (t80) REVERT: B 566 GLU cc_start: 0.8704 (mt-10) cc_final: 0.7954 (mp0) REVERT: B 607 MET cc_start: 0.7670 (mmm) cc_final: 0.7307 (mmm) REVERT: B 616 MET cc_start: 0.8677 (ptm) cc_final: 0.8420 (tmm) REVERT: B 836 TYR cc_start: 0.8246 (t80) cc_final: 0.8002 (t80) REVERT: B 894 PHE cc_start: 0.8451 (OUTLIER) cc_final: 0.7950 (m-80) REVERT: B 994 MET cc_start: 0.7270 (OUTLIER) cc_final: 0.6904 (ppp) REVERT: B 1023 LYS cc_start: 0.8886 (OUTLIER) cc_final: 0.8472 (mttp) REVERT: B 1102 TYR cc_start: 0.8872 (m-10) cc_final: 0.8619 (m-10) REVERT: B 1103 GLU cc_start: 0.8538 (OUTLIER) cc_final: 0.8248 (pt0) REVERT: B 1128 CYS cc_start: 0.8926 (OUTLIER) cc_final: 0.8639 (m) REVERT: B 1198 LEU cc_start: 0.8497 (mt) cc_final: 0.8247 (tt) outliers start: 62 outliers final: 43 residues processed: 163 average time/residue: 0.1129 time to fit residues: 29.6017 Evaluate side-chains 161 residues out of total 1622 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 52 poor density : 109 time to evaluate : 0.711 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 359 SER Chi-restraints excluded: chain A residue 407 THR Chi-restraints excluded: chain A residue 438 LEU Chi-restraints excluded: chain A residue 456 VAL Chi-restraints excluded: chain A residue 496 ASN Chi-restraints excluded: chain A residue 501 LEU Chi-restraints excluded: chain A residue 504 THR Chi-restraints excluded: chain A residue 572 MET Chi-restraints excluded: chain A residue 632 ASP Chi-restraints excluded: chain A residue 643 ILE Chi-restraints excluded: chain A residue 654 TYR Chi-restraints excluded: chain A residue 673 VAL Chi-restraints excluded: chain A residue 690 LEU Chi-restraints excluded: chain A residue 696 LEU Chi-restraints excluded: chain A residue 712 ASP Chi-restraints excluded: chain A residue 714 ILE Chi-restraints excluded: chain A residue 818 LEU Chi-restraints excluded: chain A residue 872 ASP Chi-restraints excluded: chain A residue 894 PHE Chi-restraints excluded: chain A residue 929 SER Chi-restraints excluded: chain A residue 975 ASN Chi-restraints excluded: chain A residue 994 MET Chi-restraints excluded: chain A residue 1022 ILE Chi-restraints excluded: chain A residue 1023 LYS Chi-restraints excluded: chain A residue 1128 CYS Chi-restraints excluded: chain A residue 1208 MET Chi-restraints excluded: chain A residue 1224 ILE Chi-restraints excluded: chain A residue 1247 THR Chi-restraints excluded: chain B residue 407 THR Chi-restraints excluded: chain B residue 436 LEU Chi-restraints excluded: chain B residue 438 LEU Chi-restraints excluded: chain B residue 439 ASP Chi-restraints excluded: chain B residue 496 ASN Chi-restraints excluded: chain B residue 501 LEU Chi-restraints excluded: chain B residue 504 THR Chi-restraints excluded: chain B residue 572 MET Chi-restraints excluded: chain B residue 632 ASP Chi-restraints excluded: chain B residue 654 TYR Chi-restraints excluded: chain B residue 673 VAL Chi-restraints excluded: chain B residue 696 LEU Chi-restraints excluded: chain B residue 714 ILE Chi-restraints excluded: chain B residue 851 LEU Chi-restraints excluded: chain B residue 854 LEU Chi-restraints excluded: chain B residue 894 PHE Chi-restraints excluded: chain B residue 975 ASN Chi-restraints excluded: chain B residue 994 MET Chi-restraints excluded: chain B residue 1023 LYS Chi-restraints excluded: chain B residue 1103 GLU Chi-restraints excluded: chain B residue 1128 CYS Chi-restraints excluded: chain B residue 1208 MET Chi-restraints excluded: chain B residue 1224 ILE Chi-restraints excluded: chain B residue 1247 THR Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 190 random chunks: chunk 43 optimal weight: 0.8980 chunk 133 optimal weight: 0.8980 chunk 19 optimal weight: 3.9990 chunk 68 optimal weight: 0.9980 chunk 97 optimal weight: 0.6980 chunk 49 optimal weight: 0.6980 chunk 60 optimal weight: 0.9990 chunk 90 optimal weight: 1.9990 chunk 82 optimal weight: 1.9990 chunk 79 optimal weight: 0.9980 chunk 176 optimal weight: 0.6980 overall best weight: 0.7780 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3703 r_free = 0.3703 target = 0.115553 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 35)----------------| | r_work = 0.3265 r_free = 0.3265 target = 0.085564 restraints weight = 26207.705| |-----------------------------------------------------------------------------| r_work (start): 0.3262 rms_B_bonded: 2.93 r_work: 0.3107 rms_B_bonded: 3.61 restraints_weight: 0.5000 r_work (final): 0.3107 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8382 moved from start: 0.2428 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.026 15808 Z= 0.110 Angle : 0.581 14.453 21584 Z= 0.267 Chirality : 0.042 0.550 2540 Planarity : 0.003 0.027 2650 Dihedral : 8.427 105.562 2178 Min Nonbonded Distance : 2.450 Molprobity Statistics. All-atom Clashscore : 5.03 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.26 % Favored : 96.74 % Rotamer: Outliers : 3.58 % Allowed : 14.00 % Favored : 82.43 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.52 (0.20), residues: 1902 helix: 1.32 (0.16), residues: 1062 sheet: -1.89 (0.47), residues: 102 loop : -0.70 (0.24), residues: 738 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG B1002 TYR 0.012 0.001 TYR B 646 PHE 0.019 0.001 PHE A 839 TRP 0.011 0.001 TRP B 518 HIS 0.003 0.001 HIS A1053 Details of bonding type rmsd/Z covalent geometry : bond 0.00245 / 0.11 (15776) covalent geometry : angle 0.55233 / 0.26 (21500) SS BOND : bond 0.00277 / 0.18 ( 12) SS BOND : angle 0.95174 / 0.74 ( 24) hydrogen bonds : bond 0.03520 / 2.38 ( 807) hydrogen bonds : angle 4.21112 / 3.08 ( 2337) link_BETA1-4 : bond 0.00965 / 0.60 ( 6) link_BETA1-4 : angle 2.09712 / 1.40 ( 18) link_NAG-ASN : bond 0.00417 / 0.28 ( 14) link_NAG-ASN : angle 3.88940 / 2.90 ( 42) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3804 Ramachandran restraints generated. 1902 Oldfield, 0 Emsley, 1902 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3804 Ramachandran restraints generated. 1902 Oldfield, 0 Emsley, 1902 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 177 residues out of total 1622 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 58 poor density : 119 time to evaluate : 0.621 Fit side-chains REVERT: A 476 ASN cc_start: 0.8506 (t0) cc_final: 0.8178 (t0) REVERT: A 493 TYR cc_start: 0.8284 (m-10) cc_final: 0.8053 (m-10) REVERT: A 524 TYR cc_start: 0.8064 (t80) cc_final: 0.7712 (t80) REVERT: A 566 GLU cc_start: 0.8662 (mt-10) cc_final: 0.7935 (mp0) REVERT: A 607 MET cc_start: 0.7565 (mmm) cc_final: 0.7268 (mmm) REVERT: A 818 LEU cc_start: 0.8483 (OUTLIER) cc_final: 0.8270 (tp) REVERT: A 994 MET cc_start: 0.7412 (OUTLIER) cc_final: 0.7093 (ppp) REVERT: A 998 MET cc_start: 0.7099 (pmm) cc_final: 0.6578 (pmm) REVERT: A 1023 LYS cc_start: 0.8753 (OUTLIER) cc_final: 0.8375 (mttp) REVERT: A 1050 MET cc_start: 0.8172 (ttt) cc_final: 0.7424 (ttt) REVERT: A 1102 TYR cc_start: 0.8812 (m-10) cc_final: 0.8512 (m-10) REVERT: A 1128 CYS cc_start: 0.8910 (OUTLIER) cc_final: 0.8642 (m) REVERT: A 1198 LEU cc_start: 0.8536 (mt) cc_final: 0.8226 (tt) REVERT: A 1282 GLU cc_start: 0.7491 (OUTLIER) cc_final: 0.7249 (pm20) REVERT: B 476 ASN cc_start: 0.8415 (t0) cc_final: 0.8062 (t0) REVERT: B 524 TYR cc_start: 0.8153 (t80) cc_final: 0.7784 (t80) REVERT: B 566 GLU cc_start: 0.8585 (mt-10) cc_final: 0.7901 (mp0) REVERT: B 607 MET cc_start: 0.7682 (mmm) cc_final: 0.7301 (mmm) REVERT: B 894 PHE cc_start: 0.8427 (OUTLIER) cc_final: 0.7976 (m-80) REVERT: B 994 MET cc_start: 0.7145 (OUTLIER) cc_final: 0.6876 (ppp) REVERT: B 1023 LYS cc_start: 0.8859 (OUTLIER) cc_final: 0.8454 (mttp) REVERT: B 1103 GLU cc_start: 0.8473 (OUTLIER) cc_final: 0.8249 (pt0) REVERT: B 1128 CYS cc_start: 0.8902 (OUTLIER) cc_final: 0.8619 (m) REVERT: B 1198 LEU cc_start: 0.8521 (mt) cc_final: 0.8266 (tt) REVERT: B 1282 GLU cc_start: 0.7398 (OUTLIER) cc_final: 0.7135 (pm20) outliers start: 58 outliers final: 33 residues processed: 161 average time/residue: 0.1169 time to fit residues: 29.6993 Evaluate side-chains 154 residues out of total 1622 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 44 poor density : 110 time to evaluate : 0.586 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 407 THR Chi-restraints excluded: chain A residue 438 LEU Chi-restraints excluded: chain A residue 501 LEU Chi-restraints excluded: chain A residue 504 THR Chi-restraints excluded: chain A residue 572 MET Chi-restraints excluded: chain A residue 643 ILE Chi-restraints excluded: chain A residue 654 TYR Chi-restraints excluded: chain A residue 673 VAL Chi-restraints excluded: chain A residue 690 LEU Chi-restraints excluded: chain A residue 696 LEU Chi-restraints excluded: chain A residue 712 ASP Chi-restraints excluded: chain A residue 714 ILE Chi-restraints excluded: chain A residue 811 CYS Chi-restraints excluded: chain A residue 818 LEU Chi-restraints excluded: chain A residue 854 LEU Chi-restraints excluded: chain A residue 872 ASP Chi-restraints excluded: chain A residue 894 PHE Chi-restraints excluded: chain A residue 929 SER Chi-restraints excluded: chain A residue 975 ASN Chi-restraints excluded: chain A residue 994 MET Chi-restraints excluded: chain A residue 1023 LYS Chi-restraints excluded: chain A residue 1128 CYS Chi-restraints excluded: chain A residue 1208 MET Chi-restraints excluded: chain A residue 1282 GLU Chi-restraints excluded: chain B residue 407 THR Chi-restraints excluded: chain B residue 436 LEU Chi-restraints excluded: chain B residue 438 LEU Chi-restraints excluded: chain B residue 501 LEU Chi-restraints excluded: chain B residue 643 ILE Chi-restraints excluded: chain B residue 654 TYR Chi-restraints excluded: chain B residue 673 VAL Chi-restraints excluded: chain B residue 696 LEU Chi-restraints excluded: chain B residue 714 ILE Chi-restraints excluded: chain B residue 851 LEU Chi-restraints excluded: chain B residue 854 LEU Chi-restraints excluded: chain B residue 894 PHE Chi-restraints excluded: chain B residue 929 SER Chi-restraints excluded: chain B residue 975 ASN Chi-restraints excluded: chain B residue 994 MET Chi-restraints excluded: chain B residue 1023 LYS Chi-restraints excluded: chain B residue 1103 GLU Chi-restraints excluded: chain B residue 1128 CYS Chi-restraints excluded: chain B residue 1208 MET Chi-restraints excluded: chain B residue 1282 GLU Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 190 random chunks: chunk 67 optimal weight: 1.9990 chunk 47 optimal weight: 2.9990 chunk 9 optimal weight: 9.9990 chunk 18 optimal weight: 10.0000 chunk 103 optimal weight: 0.6980 chunk 23 optimal weight: 0.9980 chunk 112 optimal weight: 20.0000 chunk 119 optimal weight: 0.3980 chunk 115 optimal weight: 6.9990 chunk 3 optimal weight: 0.5980 chunk 32 optimal weight: 0.9980 overall best weight: 0.7380 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3708 r_free = 0.3708 target = 0.115983 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 35)----------------| | r_work = 0.3270 r_free = 0.3270 target = 0.085798 restraints weight = 26252.026| |-----------------------------------------------------------------------------| r_work (start): 0.3265 rms_B_bonded: 3.01 r_work: 0.3105 rms_B_bonded: 3.72 restraints_weight: 0.5000 r_work (final): 0.3105 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8352 moved from start: 0.2572 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.026 15808 Z= 0.109 Angle : 0.569 13.656 21584 Z= 0.262 Chirality : 0.041 0.518 2540 Planarity : 0.003 0.027 2650 Dihedral : 8.274 104.825 2178 Min Nonbonded Distance : 2.455 Molprobity Statistics. All-atom Clashscore : 4.90 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.52 % Favored : 96.48 % Rotamer: Outliers : 3.33 % Allowed : 14.36 % Favored : 82.31 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.68 (0.20), residues: 1902 helix: 1.41 (0.16), residues: 1064 sheet: -1.70 (0.49), residues: 102 loop : -0.57 (0.25), residues: 736 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.009 0.000 ARG A 742 TYR 0.014 0.001 TYR A1105 PHE 0.017 0.001 PHE B 839 TRP 0.010 0.001 TRP A 518 HIS 0.003 0.001 HIS A1053 Details of bonding type rmsd/Z covalent geometry : bond 0.00242 / 0.11 (15776) covalent geometry : angle 0.54326 / 0.26 (21500) SS BOND : bond 0.00290 / 0.18 ( 12) SS BOND : angle 0.91333 / 0.71 ( 24) hydrogen bonds : bond 0.03423 / 2.31 ( 807) hydrogen bonds : angle 4.13121 / 3.01 ( 2337) link_BETA1-4 : bond 0.00951 / 0.59 ( 6) link_BETA1-4 : angle 2.01783 / 1.35 ( 18) link_NAG-ASN : bond 0.00420 / 0.28 ( 14) link_NAG-ASN : angle 3.62517 / 2.72 ( 42) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3804 Ramachandran restraints generated. 1902 Oldfield, 0 Emsley, 1902 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3804 Ramachandran restraints generated. 1902 Oldfield, 0 Emsley, 1902 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 173 residues out of total 1622 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 54 poor density : 119 time to evaluate : 0.569 Fit side-chains REVERT: A 476 ASN cc_start: 0.8517 (t0) cc_final: 0.8195 (t0) REVERT: A 524 TYR cc_start: 0.8097 (t80) cc_final: 0.7692 (t80) REVERT: A 566 GLU cc_start: 0.8664 (mt-10) cc_final: 0.7883 (mp0) REVERT: A 607 MET cc_start: 0.7510 (mmm) cc_final: 0.7217 (mmm) REVERT: A 994 MET cc_start: 0.7380 (OUTLIER) cc_final: 0.7060 (ppp) REVERT: A 998 MET cc_start: 0.7142 (pmm) cc_final: 0.6611 (pmm) REVERT: A 1023 LYS cc_start: 0.8776 (OUTLIER) cc_final: 0.8380 (mttp) REVERT: A 1128 CYS cc_start: 0.8890 (OUTLIER) cc_final: 0.8612 (m) REVERT: A 1198 LEU cc_start: 0.8512 (mt) cc_final: 0.8194 (tt) REVERT: A 1282 GLU cc_start: 0.7400 (OUTLIER) cc_final: 0.7129 (pm20) REVERT: B 476 ASN cc_start: 0.8416 (t0) cc_final: 0.8069 (t0) REVERT: B 524 TYR cc_start: 0.8128 (t80) cc_final: 0.7704 (t80) REVERT: B 566 GLU cc_start: 0.8634 (mt-10) cc_final: 0.7879 (mp0) REVERT: B 607 MET cc_start: 0.7700 (mmm) cc_final: 0.7338 (mmm) REVERT: B 894 PHE cc_start: 0.8409 (OUTLIER) cc_final: 0.7943 (m-80) REVERT: B 1023 LYS cc_start: 0.8853 (OUTLIER) cc_final: 0.8449 (mttp) REVERT: B 1128 CYS cc_start: 0.8898 (OUTLIER) cc_final: 0.8627 (m) REVERT: B 1198 LEU cc_start: 0.8503 (mt) cc_final: 0.8223 (tt) REVERT: B 1282 GLU cc_start: 0.7340 (OUTLIER) cc_final: 0.7077 (pm20) outliers start: 54 outliers final: 40 residues processed: 159 average time/residue: 0.1002 time to fit residues: 25.7076 Evaluate side-chains 159 residues out of total 1622 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 48 poor density : 111 time to evaluate : 0.512 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 407 THR Chi-restraints excluded: chain A residue 438 LEU Chi-restraints excluded: chain A residue 439 ASP Chi-restraints excluded: chain A residue 501 LEU Chi-restraints excluded: chain A residue 504 THR Chi-restraints excluded: chain A residue 572 MET Chi-restraints excluded: chain A residue 643 ILE Chi-restraints excluded: chain A residue 654 TYR Chi-restraints excluded: chain A residue 673 VAL Chi-restraints excluded: chain A residue 690 LEU Chi-restraints excluded: chain A residue 696 LEU Chi-restraints excluded: chain A residue 712 ASP Chi-restraints excluded: chain A residue 714 ILE Chi-restraints excluded: chain A residue 811 CYS Chi-restraints excluded: chain A residue 872 ASP Chi-restraints excluded: chain A residue 894 PHE Chi-restraints excluded: chain A residue 929 SER Chi-restraints excluded: chain A residue 975 ASN Chi-restraints excluded: chain A residue 984 VAL Chi-restraints excluded: chain A residue 994 MET Chi-restraints excluded: chain A residue 1023 LYS Chi-restraints excluded: chain A residue 1128 CYS Chi-restraints excluded: chain A residue 1208 MET Chi-restraints excluded: chain A residue 1247 THR Chi-restraints excluded: chain A residue 1282 GLU Chi-restraints excluded: chain B residue 407 THR Chi-restraints excluded: chain B residue 436 LEU Chi-restraints excluded: chain B residue 438 LEU Chi-restraints excluded: chain B residue 501 LEU Chi-restraints excluded: chain B residue 504 THR Chi-restraints excluded: chain B residue 654 TYR Chi-restraints excluded: chain B residue 673 VAL Chi-restraints excluded: chain B residue 690 LEU Chi-restraints excluded: chain B residue 696 LEU Chi-restraints excluded: chain B residue 714 ILE Chi-restraints excluded: chain B residue 811 CYS Chi-restraints excluded: chain B residue 851 LEU Chi-restraints excluded: chain B residue 854 LEU Chi-restraints excluded: chain B residue 894 PHE Chi-restraints excluded: chain B residue 929 SER Chi-restraints excluded: chain B residue 975 ASN Chi-restraints excluded: chain B residue 984 VAL Chi-restraints excluded: chain B residue 1023 LYS Chi-restraints excluded: chain B residue 1128 CYS Chi-restraints excluded: chain B residue 1156 MET Chi-restraints excluded: chain B residue 1208 MET Chi-restraints excluded: chain B residue 1247 THR Chi-restraints excluded: chain B residue 1282 GLU Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 190 random chunks: chunk 93 optimal weight: 0.4980 chunk 95 optimal weight: 0.1980 chunk 143 optimal weight: 9.9990 chunk 147 optimal weight: 0.6980 chunk 3 optimal weight: 0.9990 chunk 134 optimal weight: 1.9990 chunk 37 optimal weight: 0.7980 chunk 67 optimal weight: 0.8980 chunk 25 optimal weight: 0.9990 chunk 63 optimal weight: 8.9990 chunk 43 optimal weight: 0.9980 overall best weight: 0.6180 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3714 r_free = 0.3714 target = 0.116431 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 44)----------------| | r_work = 0.3284 r_free = 0.3284 target = 0.086602 restraints weight = 26377.398| |-----------------------------------------------------------------------------| r_work (start): 0.3283 rms_B_bonded: 2.94 r_work: 0.3127 rms_B_bonded: 3.62 restraints_weight: 0.5000 r_work (final): 0.3127 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8363 moved from start: 0.2691 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.032 15808 Z= 0.102 Angle : 0.557 13.150 21584 Z= 0.257 Chirality : 0.040 0.496 2540 Planarity : 0.003 0.027 2650 Dihedral : 8.169 104.970 2176 Min Nonbonded Distance : 2.447 Molprobity Statistics. All-atom Clashscore : 4.90 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.47 % Favored : 96.53 % Rotamer: Outliers : 3.14 % Allowed : 15.29 % Favored : 81.57 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.80 (0.20), residues: 1902 helix: 1.46 (0.16), residues: 1066 sheet: -1.63 (0.49), residues: 102 loop : -0.46 (0.25), residues: 734 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.000 ARG A 742 TYR 0.015 0.001 TYR A1105 PHE 0.016 0.001 PHE A 839 TRP 0.008 0.001 TRP A 518 HIS 0.003 0.001 HIS A1053 Details of bonding type rmsd/Z covalent geometry : bond 0.00225 / 0.10 (15776) covalent geometry : angle 0.53231 / 0.25 (21500) SS BOND : bond 0.00259 / 0.16 ( 12) SS BOND : angle 0.88060 / 0.69 ( 24) hydrogen bonds : bond 0.03298 / 2.22 ( 807) hydrogen bonds : angle 4.09815 / 3.00 ( 2337) link_BETA1-4 : bond 0.00916 / 0.58 ( 6) link_BETA1-4 : angle 1.91904 / 1.28 ( 18) link_NAG-ASN : bond 0.00422 / 0.28 ( 14) link_NAG-ASN : angle 3.47705 / 2.61 ( 42) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3804 Ramachandran restraints generated. 1902 Oldfield, 0 Emsley, 1902 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3804 Ramachandran restraints generated. 1902 Oldfield, 0 Emsley, 1902 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 164 residues out of total 1622 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 51 poor density : 113 time to evaluate : 0.607 Fit side-chains REVERT: A 476 ASN cc_start: 0.8477 (t0) cc_final: 0.8186 (t0) REVERT: A 524 TYR cc_start: 0.8095 (t80) cc_final: 0.7707 (t80) REVERT: A 566 GLU cc_start: 0.8641 (mt-10) cc_final: 0.7905 (mp0) REVERT: A 607 MET cc_start: 0.7455 (OUTLIER) cc_final: 0.7121 (mmm) REVERT: A 998 MET cc_start: 0.7112 (pmm) cc_final: 0.6632 (pmm) REVERT: A 1023 LYS cc_start: 0.8750 (OUTLIER) cc_final: 0.8369 (mttp) REVERT: A 1128 CYS cc_start: 0.8896 (OUTLIER) cc_final: 0.8622 (m) REVERT: A 1139 LEU cc_start: 0.8257 (tp) cc_final: 0.8037 (tp) REVERT: A 1198 LEU cc_start: 0.8536 (mt) cc_final: 0.8231 (tt) REVERT: A 1282 GLU cc_start: 0.7397 (OUTLIER) cc_final: 0.7130 (pm20) REVERT: B 476 ASN cc_start: 0.8342 (t0) cc_final: 0.8020 (t0) REVERT: B 524 TYR cc_start: 0.8125 (t80) cc_final: 0.7720 (t80) REVERT: B 566 GLU cc_start: 0.8616 (mt-10) cc_final: 0.7907 (mp0) REVERT: B 607 MET cc_start: 0.7665 (mmm) cc_final: 0.7334 (mmm) REVERT: B 894 PHE cc_start: 0.8417 (OUTLIER) cc_final: 0.7989 (m-80) REVERT: B 1023 LYS cc_start: 0.8828 (OUTLIER) cc_final: 0.8434 (mttp) REVERT: B 1128 CYS cc_start: 0.8892 (OUTLIER) cc_final: 0.8612 (m) REVERT: B 1198 LEU cc_start: 0.8561 (mt) cc_final: 0.8284 (tt) REVERT: B 1282 GLU cc_start: 0.7344 (OUTLIER) cc_final: 0.7085 (pm20) outliers start: 51 outliers final: 39 residues processed: 151 average time/residue: 0.1032 time to fit residues: 24.9829 Evaluate side-chains 160 residues out of total 1622 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 47 poor density : 113 time to evaluate : 0.581 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 407 THR Chi-restraints excluded: chain A residue 438 LEU Chi-restraints excluded: chain A residue 439 ASP Chi-restraints excluded: chain A residue 501 LEU Chi-restraints excluded: chain A residue 504 THR Chi-restraints excluded: chain A residue 572 MET Chi-restraints excluded: chain A residue 607 MET Chi-restraints excluded: chain A residue 643 ILE Chi-restraints excluded: chain A residue 654 TYR Chi-restraints excluded: chain A residue 673 VAL Chi-restraints excluded: chain A residue 690 LEU Chi-restraints excluded: chain A residue 696 LEU Chi-restraints excluded: chain A residue 712 ASP Chi-restraints excluded: chain A residue 714 ILE Chi-restraints excluded: chain A residue 811 CYS Chi-restraints excluded: chain A residue 854 LEU Chi-restraints excluded: chain A residue 872 ASP Chi-restraints excluded: chain A residue 894 PHE Chi-restraints excluded: chain A residue 929 SER Chi-restraints excluded: chain A residue 984 VAL Chi-restraints excluded: chain A residue 1023 LYS Chi-restraints excluded: chain A residue 1128 CYS Chi-restraints excluded: chain A residue 1208 MET Chi-restraints excluded: chain A residue 1247 THR Chi-restraints excluded: chain A residue 1282 GLU Chi-restraints excluded: chain B residue 359 SER Chi-restraints excluded: chain B residue 436 LEU Chi-restraints excluded: chain B residue 438 LEU Chi-restraints excluded: chain B residue 501 LEU Chi-restraints excluded: chain B residue 504 THR Chi-restraints excluded: chain B residue 654 TYR Chi-restraints excluded: chain B residue 673 VAL Chi-restraints excluded: chain B residue 690 LEU Chi-restraints excluded: chain B residue 696 LEU Chi-restraints excluded: chain B residue 714 ILE Chi-restraints excluded: chain B residue 811 CYS Chi-restraints excluded: chain B residue 851 LEU Chi-restraints excluded: chain B residue 854 LEU Chi-restraints excluded: chain B residue 894 PHE Chi-restraints excluded: chain B residue 929 SER Chi-restraints excluded: chain B residue 975 ASN Chi-restraints excluded: chain B residue 984 VAL Chi-restraints excluded: chain B residue 1023 LYS Chi-restraints excluded: chain B residue 1128 CYS Chi-restraints excluded: chain B residue 1156 MET Chi-restraints excluded: chain B residue 1208 MET Chi-restraints excluded: chain B residue 1282 GLU Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 190 random chunks: chunk 178 optimal weight: 2.9990 chunk 158 optimal weight: 6.9990 chunk 50 optimal weight: 5.9990 chunk 89 optimal weight: 0.8980 chunk 88 optimal weight: 0.0770 chunk 71 optimal weight: 5.9990 chunk 182 optimal weight: 0.9980 chunk 122 optimal weight: 0.0070 chunk 93 optimal weight: 0.6980 chunk 36 optimal weight: 0.8980 chunk 67 optimal weight: 0.9980 overall best weight: 0.5156 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3723 r_free = 0.3723 target = 0.117050 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 36)----------------| | r_work = 0.3297 r_free = 0.3297 target = 0.087343 restraints weight = 26122.932| |-----------------------------------------------------------------------------| r_work (start): 0.3295 rms_B_bonded: 2.92 r_work: 0.3138 rms_B_bonded: 3.61 restraints_weight: 0.5000 r_work (final): 0.3138 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8347 moved from start: 0.2792 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.027 15808 Z= 0.097 Angle : 0.543 12.649 21584 Z= 0.251 Chirality : 0.040 0.476 2540 Planarity : 0.003 0.027 2650 Dihedral : 8.057 104.987 2176 Min Nonbonded Distance : 2.443 Molprobity Statistics. All-atom Clashscore : 4.74 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.79 % Favored : 96.21 % Rotamer: Outliers : 2.77 % Allowed : 15.78 % Favored : 81.44 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.93 (0.20), residues: 1902 helix: 1.56 (0.16), residues: 1066 sheet: -1.41 (0.50), residues: 102 loop : -0.40 (0.25), residues: 734 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.000 ARG A 742 TYR 0.013 0.001 TYR A1105 PHE 0.019 0.001 PHE B 839 TRP 0.009 0.001 TRP A 347 HIS 0.002 0.000 HIS A1053 Details of bonding type rmsd/Z covalent geometry : bond 0.00210 / 0.10 (15776) covalent geometry : angle 0.52036 / 0.25 (21500) SS BOND : bond 0.00248 / 0.16 ( 12) SS BOND : angle 0.85841 / 0.67 ( 24) hydrogen bonds : bond 0.03203 / 2.16 ( 807) hydrogen bonds : angle 4.04318 / 2.95 ( 2337) link_BETA1-4 : bond 0.00899 / 0.56 ( 6) link_BETA1-4 : angle 1.83389 / 1.22 ( 18) link_NAG-ASN : bond 0.00431 / 0.28 ( 14) link_NAG-ASN : angle 3.34683 / 2.51 ( 42) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3804 Ramachandran restraints generated. 1902 Oldfield, 0 Emsley, 1902 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3804 Ramachandran restraints generated. 1902 Oldfield, 0 Emsley, 1902 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 165 residues out of total 1622 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 45 poor density : 120 time to evaluate : 0.610 Fit side-chains REVERT: A 476 ASN cc_start: 0.8440 (t0) cc_final: 0.8163 (t0) REVERT: A 524 TYR cc_start: 0.8099 (t80) cc_final: 0.7696 (t80) REVERT: A 566 GLU cc_start: 0.8636 (mt-10) cc_final: 0.7925 (mp0) REVERT: A 607 MET cc_start: 0.7415 (mmm) cc_final: 0.7094 (mmm) REVERT: A 689 TYR cc_start: 0.8339 (m-10) cc_final: 0.8128 (m-10) REVERT: A 998 MET cc_start: 0.7138 (pmm) cc_final: 0.6666 (pmm) REVERT: A 1023 LYS cc_start: 0.8735 (OUTLIER) cc_final: 0.8351 (mttp) REVERT: A 1128 CYS cc_start: 0.8879 (OUTLIER) cc_final: 0.8612 (m) REVERT: A 1139 LEU cc_start: 0.8224 (tp) cc_final: 0.7998 (tp) REVERT: A 1198 LEU cc_start: 0.8546 (mt) cc_final: 0.8243 (tt) REVERT: A 1282 GLU cc_start: 0.7393 (OUTLIER) cc_final: 0.7123 (pm20) REVERT: B 476 ASN cc_start: 0.8331 (t0) cc_final: 0.8027 (t0) REVERT: B 524 TYR cc_start: 0.8115 (t80) cc_final: 0.7703 (t80) REVERT: B 566 GLU cc_start: 0.8614 (mt-10) cc_final: 0.7913 (mp0) REVERT: B 607 MET cc_start: 0.7640 (mmm) cc_final: 0.7126 (mmm) REVERT: B 766 MET cc_start: 0.6730 (mmt) cc_final: 0.6343 (mmt) REVERT: B 894 PHE cc_start: 0.8403 (OUTLIER) cc_final: 0.8032 (m-80) REVERT: B 1023 LYS cc_start: 0.8815 (OUTLIER) cc_final: 0.8422 (mttp) REVERT: B 1128 CYS cc_start: 0.8881 (OUTLIER) cc_final: 0.8590 (m) REVERT: B 1198 LEU cc_start: 0.8558 (mt) cc_final: 0.8269 (tt) REVERT: B 1282 GLU cc_start: 0.7378 (OUTLIER) cc_final: 0.7121 (pm20) outliers start: 45 outliers final: 35 residues processed: 155 average time/residue: 0.1069 time to fit residues: 26.5595 Evaluate side-chains 156 residues out of total 1622 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 42 poor density : 114 time to evaluate : 0.595 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 407 THR Chi-restraints excluded: chain A residue 438 LEU Chi-restraints excluded: chain A residue 439 ASP Chi-restraints excluded: chain A residue 501 LEU Chi-restraints excluded: chain A residue 504 THR Chi-restraints excluded: chain A residue 643 ILE Chi-restraints excluded: chain A residue 654 TYR Chi-restraints excluded: chain A residue 673 VAL Chi-restraints excluded: chain A residue 690 LEU Chi-restraints excluded: chain A residue 696 LEU Chi-restraints excluded: chain A residue 712 ASP Chi-restraints excluded: chain A residue 811 CYS Chi-restraints excluded: chain A residue 827 LEU Chi-restraints excluded: chain A residue 854 LEU Chi-restraints excluded: chain A residue 872 ASP Chi-restraints excluded: chain A residue 894 PHE Chi-restraints excluded: chain A residue 929 SER Chi-restraints excluded: chain A residue 984 VAL Chi-restraints excluded: chain A residue 1023 LYS Chi-restraints excluded: chain A residue 1128 CYS Chi-restraints excluded: chain A residue 1208 MET Chi-restraints excluded: chain A residue 1282 GLU Chi-restraints excluded: chain B residue 436 LEU Chi-restraints excluded: chain B residue 438 LEU Chi-restraints excluded: chain B residue 456 VAL Chi-restraints excluded: chain B residue 501 LEU Chi-restraints excluded: chain B residue 504 THR Chi-restraints excluded: chain B residue 654 TYR Chi-restraints excluded: chain B residue 673 VAL Chi-restraints excluded: chain B residue 690 LEU Chi-restraints excluded: chain B residue 696 LEU Chi-restraints excluded: chain B residue 811 CYS Chi-restraints excluded: chain B residue 851 LEU Chi-restraints excluded: chain B residue 854 LEU Chi-restraints excluded: chain B residue 894 PHE Chi-restraints excluded: chain B residue 929 SER Chi-restraints excluded: chain B residue 984 VAL Chi-restraints excluded: chain B residue 1023 LYS Chi-restraints excluded: chain B residue 1128 CYS Chi-restraints excluded: chain B residue 1156 MET Chi-restraints excluded: chain B residue 1208 MET Chi-restraints excluded: chain B residue 1282 GLU Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 190 random chunks: chunk 133 optimal weight: 1.9990 chunk 164 optimal weight: 9.9990 chunk 77 optimal weight: 0.7980 chunk 24 optimal weight: 1.9990 chunk 27 optimal weight: 3.9990 chunk 28 optimal weight: 0.8980 chunk 132 optimal weight: 1.9990 chunk 51 optimal weight: 0.9980 chunk 91 optimal weight: 2.9990 chunk 45 optimal weight: 0.6980 chunk 98 optimal weight: 0.8980 overall best weight: 0.8580 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3714 r_free = 0.3714 target = 0.116504 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 43)----------------| | r_work = 0.3283 r_free = 0.3283 target = 0.086329 restraints weight = 26528.479| |-----------------------------------------------------------------------------| r_work (start): 0.3274 rms_B_bonded: 3.03 r_work: 0.3116 rms_B_bonded: 3.71 restraints_weight: 0.5000 r_work (final): 0.3116 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8343 moved from start: 0.2832 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.033 15808 Z= 0.113 Angle : 0.560 12.365 21584 Z= 0.260 Chirality : 0.040 0.463 2540 Planarity : 0.003 0.028 2650 Dihedral : 8.035 104.242 2176 Min Nonbonded Distance : 2.427 Molprobity Statistics. All-atom Clashscore : 4.81 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.21 % Favored : 96.79 % Rotamer: Outliers : 3.08 % Allowed : 15.66 % Favored : 81.26 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.97 (0.20), residues: 1902 helix: 1.59 (0.16), residues: 1064 sheet: -1.47 (0.49), residues: 102 loop : -0.38 (0.25), residues: 736 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.000 ARG A 742 TYR 0.016 0.001 TYR A1105 PHE 0.019 0.001 PHE A 839 TRP 0.008 0.001 TRP A 592 HIS 0.003 0.001 HIS A1053 Details of bonding type rmsd/Z covalent geometry : bond 0.00257 / 0.11 (15776) covalent geometry : angle 0.53946 / 0.26 (21500) SS BOND : bond 0.00282 / 0.18 ( 12) SS BOND : angle 0.86138 / 0.67 ( 24) hydrogen bonds : bond 0.03313 / 2.23 ( 807) hydrogen bonds : angle 4.05311 / 2.96 ( 2337) link_BETA1-4 : bond 0.00885 / 0.56 ( 6) link_BETA1-4 : angle 1.83651 / 1.24 ( 18) link_NAG-ASN : bond 0.00405 / 0.27 ( 14) link_NAG-ASN : angle 3.25460 / 2.44 ( 42) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3804 Ramachandran restraints generated. 1902 Oldfield, 0 Emsley, 1902 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3804 Ramachandran restraints generated. 1902 Oldfield, 0 Emsley, 1902 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 166 residues out of total 1622 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 50 poor density : 116 time to evaluate : 0.463 Fit side-chains REVERT: A 476 ASN cc_start: 0.8447 (t0) cc_final: 0.8164 (t0) REVERT: A 524 TYR cc_start: 0.8120 (t80) cc_final: 0.7691 (t80) REVERT: A 566 GLU cc_start: 0.8669 (mt-10) cc_final: 0.7912 (mp0) REVERT: A 607 MET cc_start: 0.7503 (OUTLIER) cc_final: 0.7123 (mmm) REVERT: A 998 MET cc_start: 0.7175 (pmm) cc_final: 0.6716 (pmm) REVERT: A 1023 LYS cc_start: 0.8761 (OUTLIER) cc_final: 0.8371 (mttp) REVERT: A 1128 CYS cc_start: 0.8895 (OUTLIER) cc_final: 0.8617 (m) REVERT: A 1139 LEU cc_start: 0.8148 (tp) cc_final: 0.7929 (tp) REVERT: A 1198 LEU cc_start: 0.8534 (mt) cc_final: 0.8221 (tt) REVERT: A 1282 GLU cc_start: 0.7388 (OUTLIER) cc_final: 0.7118 (pm20) REVERT: B 476 ASN cc_start: 0.8375 (t0) cc_final: 0.8059 (t0) REVERT: B 524 TYR cc_start: 0.8124 (t80) cc_final: 0.7686 (t80) REVERT: B 566 GLU cc_start: 0.8639 (mt-10) cc_final: 0.7884 (mp0) REVERT: B 607 MET cc_start: 0.7683 (mmm) cc_final: 0.7334 (mmm) REVERT: B 894 PHE cc_start: 0.8428 (OUTLIER) cc_final: 0.8029 (m-80) REVERT: B 1023 LYS cc_start: 0.8840 (OUTLIER) cc_final: 0.8441 (mttp) REVERT: B 1128 CYS cc_start: 0.8888 (OUTLIER) cc_final: 0.8595 (m) REVERT: B 1198 LEU cc_start: 0.8541 (mt) cc_final: 0.8250 (tt) REVERT: B 1282 GLU cc_start: 0.7393 (OUTLIER) cc_final: 0.7140 (pm20) outliers start: 50 outliers final: 36 residues processed: 156 average time/residue: 0.1113 time to fit residues: 27.2213 Evaluate side-chains 157 residues out of total 1622 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 44 poor density : 113 time to evaluate : 0.541 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 407 THR Chi-restraints excluded: chain A residue 438 LEU Chi-restraints excluded: chain A residue 439 ASP Chi-restraints excluded: chain A residue 501 LEU Chi-restraints excluded: chain A residue 504 THR Chi-restraints excluded: chain A residue 607 MET Chi-restraints excluded: chain A residue 643 ILE Chi-restraints excluded: chain A residue 654 TYR Chi-restraints excluded: chain A residue 673 VAL Chi-restraints excluded: chain A residue 690 LEU Chi-restraints excluded: chain A residue 696 LEU Chi-restraints excluded: chain A residue 712 ASP Chi-restraints excluded: chain A residue 811 CYS Chi-restraints excluded: chain A residue 827 LEU Chi-restraints excluded: chain A residue 854 LEU Chi-restraints excluded: chain A residue 872 ASP Chi-restraints excluded: chain A residue 894 PHE Chi-restraints excluded: chain A residue 929 SER Chi-restraints excluded: chain A residue 984 VAL Chi-restraints excluded: chain A residue 1023 LYS Chi-restraints excluded: chain A residue 1128 CYS Chi-restraints excluded: chain A residue 1208 MET Chi-restraints excluded: chain A residue 1247 THR Chi-restraints excluded: chain A residue 1282 GLU Chi-restraints excluded: chain B residue 359 SER Chi-restraints excluded: chain B residue 436 LEU Chi-restraints excluded: chain B residue 438 LEU Chi-restraints excluded: chain B residue 501 LEU Chi-restraints excluded: chain B residue 504 THR Chi-restraints excluded: chain B residue 643 ILE Chi-restraints excluded: chain B residue 654 TYR Chi-restraints excluded: chain B residue 673 VAL Chi-restraints excluded: chain B residue 690 LEU Chi-restraints excluded: chain B residue 696 LEU Chi-restraints excluded: chain B residue 811 CYS Chi-restraints excluded: chain B residue 854 LEU Chi-restraints excluded: chain B residue 894 PHE Chi-restraints excluded: chain B residue 929 SER Chi-restraints excluded: chain B residue 984 VAL Chi-restraints excluded: chain B residue 1023 LYS Chi-restraints excluded: chain B residue 1128 CYS Chi-restraints excluded: chain B residue 1156 MET Chi-restraints excluded: chain B residue 1208 MET Chi-restraints excluded: chain B residue 1282 GLU Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 190 random chunks: chunk 36 optimal weight: 0.9980 chunk 137 optimal weight: 3.9990 chunk 178 optimal weight: 1.9990 chunk 169 optimal weight: 4.9990 chunk 19 optimal weight: 0.8980 chunk 2 optimal weight: 0.5980 chunk 57 optimal weight: 2.9990 chunk 145 optimal weight: 6.9990 chunk 189 optimal weight: 0.3980 chunk 44 optimal weight: 0.7980 chunk 72 optimal weight: 0.8980 overall best weight: 0.7180 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3723 r_free = 0.3723 target = 0.116934 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 36)----------------| | r_work = 0.3290 r_free = 0.3290 target = 0.086857 restraints weight = 26172.347| |-----------------------------------------------------------------------------| r_work (start): 0.3283 rms_B_bonded: 3.01 r_work: 0.3123 rms_B_bonded: 3.72 restraints_weight: 0.5000 r_work (final): 0.3123 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8337 moved from start: 0.2896 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.030 15808 Z= 0.107 Angle : 0.560 12.133 21584 Z= 0.259 Chirality : 0.040 0.454 2540 Planarity : 0.003 0.028 2650 Dihedral : 7.999 104.571 2176 Min Nonbonded Distance : 2.435 Molprobity Statistics. All-atom Clashscore : 5.07 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.63 % Favored : 96.37 % Rotamer: Outliers : 2.84 % Allowed : 16.03 % Favored : 81.13 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 1.03 (0.20), residues: 1902 helix: 1.71 (0.16), residues: 1054 sheet: -1.47 (0.49), residues: 102 loop : -0.43 (0.25), residues: 746 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.000 ARG B 742 TYR 0.015 0.001 TYR A1105 PHE 0.026 0.001 PHE B 839 TRP 0.008 0.001 TRP B 518 HIS 0.003 0.000 HIS A1053 Details of bonding type rmsd/Z covalent geometry : bond 0.00238 / 0.11 (15776) covalent geometry : angle 0.53939 / 0.25 (21500) SS BOND : bond 0.00264 / 0.17 ( 12) SS BOND : angle 0.86573 / 0.67 ( 24) hydrogen bonds : bond 0.03286 / 2.21 ( 807) hydrogen bonds : angle 4.03139 / 2.94 ( 2337) link_BETA1-4 : bond 0.00923 / 0.58 ( 6) link_BETA1-4 : angle 1.88126 / 1.26 ( 18) link_NAG-ASN : bond 0.00405 / 0.27 ( 14) link_NAG-ASN : angle 3.16543 / 2.38 ( 42) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 2953.09 seconds wall clock time: 51 minutes 36.63 seconds (3096.63 seconds total)