Starting phenix.real_space_refine on Wed May 28 00:50:24 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/8qx8_18701/05_2025/8qx8_18701.cif Found real_map, /net/cci-nas-00/data/ceres_data/8qx8_18701/05_2025/8qx8_18701.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=4.6 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/8qx8_18701/05_2025/8qx8_18701.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8qx8_18701/05_2025/8qx8_18701.map" model { file = "/net/cci-nas-00/data/ceres_data/8qx8_18701/05_2025/8qx8_18701.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8qx8_18701/05_2025/8qx8_18701.cif" } resolution = 4.6 write_initial_geo_file = False refinement { macro_cycles = 10 } qi { qm_restraints { package { program = *test } } } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs Origin is already at (0, 0, 0), no shifts will be applied ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= 0.009 sd= 0.023 Set stop_for_unknowns flag Set to: True Assert model is a single copy model Assert all atoms have isotropic ADPs Construct map_model_manager Extract box with map and model Check model and map are aligned Set scattering table Set to: electron Number of scattering types: 4 Type Number sf(0) Gaussians S 87 5.16 5 C 18919 2.51 5 N 5296 2.21 5 O 5784 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 14 residue(s): 0.83s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5687/modules/chem_data/mon_lib" Total number of atoms: 30086 Number of models: 1 Model: "" Number of chains: 6 Chain: "F" Number of atoms: 7530 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1117, 7530 Classifications: {'peptide': 1117} Incomplete info: {'truncation_to_alanine': 453} Link IDs: {'PCIS': 1, 'PTRANS': 37, 'TRANS': 1078} Chain breaks: 19 Unresolved chain link angles: 13 Unresolved non-hydrogen bonds: 1554 Unresolved non-hydrogen angles: 1999 Unresolved non-hydrogen dihedrals: 1290 Unresolved non-hydrogen chiralities: 169 Planarities with less than four sites: {'GLN:plan1': 19, 'ASP:plan': 21, 'TYR:plan': 15, 'ASN:plan1': 27, 'TRP:plan': 7, 'HIS:plan': 15, 'PHE:plan': 22, 'GLU:plan': 25, 'ARG:plan': 17} Unresolved non-hydrogen planarities: 780 Chain: "D" Number of atoms: 4939 Number of conformers: 1 Conformer: "" Number of residues, atoms: 613, 4939 Classifications: {'peptide': 613} Modifications used: {'COO': 1} Incomplete info: {'truncation_to_alanine': 13} Link IDs: {'PTRANS': 21, 'TRANS': 591} Chain breaks: 4 Unresolved chain link angles: 2 Unresolved non-hydrogen bonds: 33 Unresolved non-hydrogen angles: 42 Unresolved non-hydrogen dihedrals: 26 Unresolved non-hydrogen chiralities: 3 Planarities with less than four sites: {'GLN:plan1': 1, 'ASP:plan': 3} Unresolved non-hydrogen planarities: 13 Chain: "B" Number of atoms: 5966 Number of conformers: 1 Conformer: "" Number of residues, atoms: 728, 5966 Classifications: {'peptide': 728} Link IDs: {'PTRANS': 18, 'TRANS': 709} Chain breaks: 3 Chain: "A" Number of atoms: 6264 Number of conformers: 1 Conformer: "" Number of residues, atoms: 969, 6264 Classifications: {'peptide': 969} Incomplete info: {'truncation_to_alanine': 453} Link IDs: {'PTRANS': 35, 'TRANS': 933} Chain breaks: 3 Unresolved chain link angles: 16 Unresolved non-hydrogen bonds: 1616 Unresolved non-hydrogen angles: 2051 Unresolved non-hydrogen dihedrals: 1339 Unresolved non-hydrogen chiralities: 145 Planarities with less than four sites: {'GLN:plan1': 9, 'HIS:plan': 9, 'TYR:plan': 19, 'ASN:plan1': 28, 'TRP:plan': 1, 'ASP:plan': 35, 'PHE:plan': 30, 'GLU:plan': 43, 'ARG:plan': 19} Unresolved non-hydrogen planarities: 859 Chain: "E" Number of atoms: 1077 Number of conformers: 1 Conformer: "" Number of residues, atoms: 216, 1077 Classifications: {'peptide': 216} Incomplete info: {'truncation_to_alanine': 210} Link IDs: {'PTRANS': 3, 'TRANS': 212} Chain breaks: 3 Unresolved chain link angles: 3 Unresolved non-hydrogen bonds: 779 Unresolved non-hydrogen angles: 992 Unresolved non-hydrogen dihedrals: 654 Unresolved non-hydrogen chiralities: 66 Planarities with less than four sites: {'GLN:plan1': 8, 'ARG:plan': 4, 'TYR:plan': 11, 'ASN:plan1': 15, 'TRP:plan': 2, 'ASP:plan': 16, 'PHE:plan': 16, 'GLU:plan': 20, 'HIS:plan': 3} Unresolved non-hydrogen planarities: 431 Chain: "C" Number of atoms: 4310 Number of conformers: 1 Conformer: "" Number of residues, atoms: 800, 4310 Classifications: {'peptide': 800} Modifications used: {'COO': 1} Incomplete info: {'truncation_to_alanine': 668} Link IDs: {'PTRANS': 17, 'TRANS': 782} Chain breaks: 18 Unresolved chain link angles: 14 Unresolved non-hydrogen bonds: 2436 Unresolved non-hydrogen angles: 3123 Unresolved non-hydrogen dihedrals: 2040 Unresolved non-hydrogen chiralities: 240 Planarities with less than four sites: {'GLN:plan1': 15, 'HIS:plan': 16, 'TYR:plan': 21, 'ASN:plan1': 69, 'TRP:plan': 16, 'ASP:plan': 42, 'PHE:plan': 35, 'GLU:plan': 43, 'ARG:plan': 19} Unresolved non-hydrogen planarities: 1241 Time building chain proxies: 16.55, per 1000 atoms: 0.55 Number of scatterers: 30086 At special positions: 0 Unit cell: (136.479, 209.811, 323.883, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 4 Type Number sf(0) S 87 16.00 O 5784 8.00 N 5296 7.00 C 18919 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=1, symmetry=0 Simple disulfide: pdb=" SG CYS F 897 " - pdb=" SG CYS F 904 " 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 Number of custom bonds: simple=0, symmetry=0 Time building additional restraints: 7.39 Conformation dependent library (CDL) restraints added in 4.0 seconds 8662 Ramachandran restraints generated. 4331 Oldfield, 0 Emsley, 4331 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 8602 Finding SS restraints... Secondary structure from input PDB file: 189 helices and 32 sheets defined 50.9% alpha, 6.6% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 3.56 Creating SS restraints... Processing helix chain 'F' and resid 75 through 83 removed outlier: 3.967A pdb=" N SER F 79 " --> pdb=" O THR F 75 " (cutoff:3.500A) Processing helix chain 'F' and resid 422 through 434 Processing helix chain 'F' and resid 436 through 447 Processing helix chain 'F' and resid 462 through 470 Processing helix chain 'F' and resid 471 through 488 removed outlier: 3.624A pdb=" N LEU F 482 " --> pdb=" O SER F 478 " (cutoff:3.500A) removed outlier: 3.710A pdb=" N ARG F 483 " --> pdb=" O LEU F 479 " (cutoff:3.500A) removed outlier: 3.621A pdb=" N LYS F 488 " --> pdb=" O PHE F 484 " (cutoff:3.500A) Processing helix chain 'F' and resid 492 through 510 removed outlier: 4.135A pdb=" N VAL F 496 " --> pdb=" O ASP F 492 " (cutoff:3.500A) removed outlier: 3.650A pdb=" N TYR F 497 " --> pdb=" O TYR F 493 " (cutoff:3.500A) Processing helix chain 'F' and resid 519 through 529 removed outlier: 3.775A pdb=" N GLU F 529 " --> pdb=" O GLU F 525 " (cutoff:3.500A) Processing helix chain 'F' and resid 535 through 544 removed outlier: 4.335A pdb=" N TYR F 539 " --> pdb=" O ASP F 535 " (cutoff:3.500A) removed outlier: 4.260A pdb=" N PHE F 540 " --> pdb=" O ASN F 536 " (cutoff:3.500A) removed outlier: 4.650A pdb=" N GLU F 541 " --> pdb=" O ALA F 537 " (cutoff:3.500A) Processing helix chain 'F' and resid 545 through 550 Processing helix chain 'F' and resid 556 through 569 Processing helix chain 'F' and resid 574 through 582 removed outlier: 3.685A pdb=" N ASP F 578 " --> pdb=" O LYS F 574 " (cutoff:3.500A) Processing helix chain 'F' and resid 589 through 601 Processing helix chain 'F' and resid 602 through 613 removed outlier: 3.523A pdb=" N TYR F 608 " --> pdb=" O ASP F 604 " (cutoff:3.500A) removed outlier: 3.592A pdb=" N ILE F 609 " --> pdb=" O LEU F 605 " (cutoff:3.500A) removed outlier: 3.716A pdb=" N TRP F 610 " --> pdb=" O LEU F 606 " (cutoff:3.500A) Processing helix chain 'F' and resid 617 through 629 removed outlier: 3.601A pdb=" N VAL F 621 " --> pdb=" O TYR F 617 " (cutoff:3.500A) Processing helix chain 'F' and resid 631 through 635 Processing helix chain 'F' and resid 645 through 647 No H-bonds generated for 'chain 'F' and resid 645 through 647' Processing helix chain 'F' and resid 648 through 659 removed outlier: 3.679A pdb=" N VAL F 653 " --> pdb=" O ILE F 649 " (cutoff:3.500A) removed outlier: 4.882A pdb=" N THR F 654 " --> pdb=" O PHE F 650 " (cutoff:3.500A) Processing helix chain 'F' and resid 672 through 686 removed outlier: 4.104A pdb=" N LYS F 676 " --> pdb=" O ASP F 672 " (cutoff:3.500A) Processing helix chain 'F' and resid 713 through 723 removed outlier: 3.778A pdb=" N ASN F 723 " --> pdb=" O LEU F 719 " (cutoff:3.500A) Processing helix chain 'F' and resid 723 through 736 removed outlier: 3.676A pdb=" N GLU F 736 " --> pdb=" O ASN F 732 " (cutoff:3.500A) Processing helix chain 'F' and resid 757 through 770 removed outlier: 4.174A pdb=" N LYS F 770 " --> pdb=" O LEU F 766 " (cutoff:3.500A) Processing helix chain 'F' and resid 778 through 792 removed outlier: 3.963A pdb=" N LYS F 792 " --> pdb=" O THR F 788 " (cutoff:3.500A) Processing helix chain 'F' and resid 800 through 812 removed outlier: 3.542A pdb=" N ASP F 805 " --> pdb=" O ASN F 801 " (cutoff:3.500A) removed outlier: 3.888A pdb=" N CYS F 806 " --> pdb=" O GLN F 802 " (cutoff:3.500A) removed outlier: 3.725A pdb=" N VAL F 807 " --> pdb=" O ALA F 803 " (cutoff:3.500A) removed outlier: 3.849A pdb=" N CYS F 812 " --> pdb=" O VAL F 808 " (cutoff:3.500A) Processing helix chain 'F' and resid 819 through 829 removed outlier: 3.683A pdb=" N ILE F 825 " --> pdb=" O GLU F 821 " (cutoff:3.500A) removed outlier: 3.611A pdb=" N GLU F 828 " --> pdb=" O GLN F 824 " (cutoff:3.500A) removed outlier: 4.190A pdb=" N SER F 829 " --> pdb=" O ILE F 825 " (cutoff:3.500A) Processing helix chain 'F' and resid 829 through 834 removed outlier: 4.602A pdb=" N TYR F 833 " --> pdb=" O SER F 829 " (cutoff:3.500A) Processing helix chain 'F' and resid 835 through 837 No H-bonds generated for 'chain 'F' and resid 835 through 837' Processing helix chain 'F' and resid 839 through 850 removed outlier: 4.077A pdb=" N ILE F 843 " --> pdb=" O THR F 839 " (cutoff:3.500A) removed outlier: 3.701A pdb=" N GLU F 845 " --> pdb=" O ASN F 841 " (cutoff:3.500A) removed outlier: 3.505A pdb=" N LEU F 846 " --> pdb=" O PHE F 842 " (cutoff:3.500A) Processing helix chain 'F' and resid 853 through 863 removed outlier: 3.685A pdb=" N SER F 861 " --> pdb=" O HIS F 857 " (cutoff:3.500A) removed outlier: 3.683A pdb=" N GLU F 862 " --> pdb=" O ILE F 858 " (cutoff:3.500A) Processing helix chain 'F' and resid 866 through 875 removed outlier: 3.744A pdb=" N LEU F 873 " --> pdb=" O LEU F 869 " (cutoff:3.500A) removed outlier: 3.707A pdb=" N THR F 875 " --> pdb=" O LEU F 871 " (cutoff:3.500A) Processing helix chain 'F' and resid 885 through 895 removed outlier: 3.650A pdb=" N THR F 890 " --> pdb=" O ILE F 886 " (cutoff:3.500A) Processing helix chain 'F' and resid 904 through 914 Processing helix chain 'F' and resid 914 through 922 removed outlier: 3.548A pdb=" N LEU F 918 " --> pdb=" O ASN F 914 " (cutoff:3.500A) removed outlier: 3.779A pdb=" N SER F 920 " --> pdb=" O ASP F 916 " (cutoff:3.500A) Processing helix chain 'F' and resid 924 through 935 removed outlier: 3.616A pdb=" N THR F 929 " --> pdb=" O GLU F 925 " (cutoff:3.500A) removed outlier: 3.961A pdb=" N ASP F 933 " --> pdb=" O THR F 929 " (cutoff:3.500A) removed outlier: 3.778A pdb=" N PHE F 934 " --> pdb=" O ILE F 930 " (cutoff:3.500A) Processing helix chain 'F' and resid 936 through 941 Processing helix chain 'F' and resid 947 through 961 removed outlier: 3.773A pdb=" N LYS F 957 " --> pdb=" O LYS F 953 " (cutoff:3.500A) removed outlier: 3.570A pdb=" N LEU F 958 " --> pdb=" O TYR F 954 " (cutoff:3.500A) removed outlier: 4.309A pdb=" N THR F 961 " --> pdb=" O LYS F 957 " (cutoff:3.500A) Processing helix chain 'F' and resid 970 through 980 Processing helix chain 'F' and resid 981 through 983 No H-bonds generated for 'chain 'F' and resid 981 through 983' Processing helix chain 'F' and resid 985 through 995 removed outlier: 3.861A pdb=" N GLY F 995 " --> pdb=" O LEU F 991 " (cutoff:3.500A) Processing helix chain 'F' and resid 999 through 1013 removed outlier: 4.012A pdb=" N GLN F1012 " --> pdb=" O ASP F1008 " (cutoff:3.500A) removed outlier: 3.663A pdb=" N ASP F1013 " --> pdb=" O LEU F1009 " (cutoff:3.500A) Processing helix chain 'F' and resid 1015 through 1026 Processing helix chain 'F' and resid 1028 through 1047 Processing helix chain 'F' and resid 1050 through 1068 Processing helix chain 'F' and resid 1072 through 1090 Processing helix chain 'F' and resid 1096 through 1115 removed outlier: 4.018A pdb=" N LYS F1115 " --> pdb=" O LEU F1111 " (cutoff:3.500A) Processing helix chain 'F' and resid 1124 through 1141 Processing helix chain 'F' and resid 1143 through 1186 removed outlier: 3.775A pdb=" N LEU F1164 " --> pdb=" O LEU F1160 " (cutoff:3.500A) removed outlier: 3.999A pdb=" N SER F1165 " --> pdb=" O GLU F1161 " (cutoff:3.500A) removed outlier: 3.928A pdb=" N GLU F1166 " --> pdb=" O ARG F1162 " (cutoff:3.500A) removed outlier: 3.906A pdb=" N LEU F1167 " --> pdb=" O SER F1163 " (cutoff:3.500A) Processing helix chain 'F' and resid 1211 through 1221 removed outlier: 3.677A pdb=" N PHE F1215 " --> pdb=" O ASP F1211 " (cutoff:3.500A) Processing helix chain 'F' and resid 1247 through 1252 Processing helix chain 'D' and resid 8 through 26 removed outlier: 4.234A pdb=" N LEU D 12 " --> pdb=" O LYS D 8 " (cutoff:3.500A) removed outlier: 4.212A pdb=" N THR D 13 " --> pdb=" O LYS D 9 " (cutoff:3.500A) removed outlier: 4.074A pdb=" N ASN D 14 " --> pdb=" O PHE D 10 " (cutoff:3.500A) removed outlier: 3.558A pdb=" N ALA D 15 " --> pdb=" O SER D 11 " (cutoff:3.500A) removed outlier: 4.275A pdb=" N SER D 26 " --> pdb=" O LEU D 22 " (cutoff:3.500A) Processing helix chain 'D' and resid 38 through 44 Processing helix chain 'D' and resid 47 through 55 Processing helix chain 'D' and resid 65 through 70 removed outlier: 3.756A pdb=" N ASP D 69 " --> pdb=" O ASP D 65 " (cutoff:3.500A) Processing helix chain 'D' and resid 96 through 107 removed outlier: 4.075A pdb=" N LEU D 100 " --> pdb=" O PRO D 96 " (cutoff:3.500A) removed outlier: 3.744A pdb=" N GLN D 104 " --> pdb=" O LEU D 100 " (cutoff:3.500A) Processing helix chain 'D' and resid 120 through 128 removed outlier: 6.112A pdb=" N THR D 125 " --> pdb=" O PHE D 122 " (cutoff:3.500A) removed outlier: 3.657A pdb=" N ASP D 128 " --> pdb=" O THR D 125 " (cutoff:3.500A) Processing helix chain 'D' and resid 129 through 138 removed outlier: 4.498A pdb=" N GLN D 133 " --> pdb=" O THR D 129 " (cutoff:3.500A) removed outlier: 4.169A pdb=" N GLY D 136 " --> pdb=" O TRP D 132 " (cutoff:3.500A) Processing helix chain 'D' and resid 150 through 154 Processing helix chain 'D' and resid 200 through 224 Processing helix chain 'D' and resid 235 through 252 removed outlier: 3.516A pdb=" N ARG D 239 " --> pdb=" O ASN D 235 " (cutoff:3.500A) removed outlier: 3.508A pdb=" N GLN D 252 " --> pdb=" O ILE D 248 " (cutoff:3.500A) Processing helix chain 'D' and resid 256 through 263 Processing helix chain 'D' and resid 282 through 284 No H-bonds generated for 'chain 'D' and resid 282 through 284' Processing helix chain 'D' and resid 294 through 303 removed outlier: 3.637A pdb=" N LEU D 302 " --> pdb=" O ILE D 298 " (cutoff:3.500A) Processing helix chain 'D' and resid 337 through 351 removed outlier: 3.563A pdb=" N LEU D 348 " --> pdb=" O LEU D 344 " (cutoff:3.500A) removed outlier: 3.595A pdb=" N GLN D 349 " --> pdb=" O ALA D 345 " (cutoff:3.500A) removed outlier: 4.240A pdb=" N THR D 350 " --> pdb=" O LYS D 346 " (cutoff:3.500A) removed outlier: 4.071A pdb=" N GLN D 351 " --> pdb=" O GLU D 347 " (cutoff:3.500A) Processing helix chain 'D' and resid 375 through 396 removed outlier: 3.641A pdb=" N GLU D 396 " --> pdb=" O LEU D 392 " (cutoff:3.500A) Processing helix chain 'D' and resid 401 through 416 removed outlier: 4.018A pdb=" N LEU D 407 " --> pdb=" O PHE D 403 " (cutoff:3.500A) removed outlier: 3.551A pdb=" N MET D 415 " --> pdb=" O LEU D 411 " (cutoff:3.500A) Processing helix chain 'D' and resid 422 through 428 removed outlier: 3.571A pdb=" N ILE D 426 " --> pdb=" O ASP D 422 " (cutoff:3.500A) removed outlier: 3.984A pdb=" N LEU D 428 " --> pdb=" O GLU D 424 " (cutoff:3.500A) Processing helix chain 'D' and resid 437 through 452 removed outlier: 3.717A pdb=" N ILE D 441 " --> pdb=" O ASP D 437 " (cutoff:3.500A) removed outlier: 4.008A pdb=" N LYS D 452 " --> pdb=" O LEU D 448 " (cutoff:3.500A) Processing helix chain 'D' and resid 459 through 471 removed outlier: 3.967A pdb=" N THR D 465 " --> pdb=" O GLU D 461 " (cutoff:3.500A) Processing helix chain 'D' and resid 474 through 482 Processing helix chain 'D' and resid 510 through 518 removed outlier: 3.606A pdb=" N ILE D 514 " --> pdb=" O GLU D 510 " (cutoff:3.500A) removed outlier: 3.884A pdb=" N GLN D 516 " --> pdb=" O ARG D 512 " (cutoff:3.500A) Processing helix chain 'D' and resid 551 through 560 removed outlier: 3.871A pdb=" N LEU D 560 " --> pdb=" O LEU D 556 " (cutoff:3.500A) Processing helix chain 'D' and resid 564 through 569 removed outlier: 3.620A pdb=" N ASN D 569 " --> pdb=" O ILE D 565 " (cutoff:3.500A) Processing helix chain 'D' and resid 588 through 596 Processing helix chain 'D' and resid 650 through 668 removed outlier: 3.934A pdb=" N ILE D 654 " --> pdb=" O THR D 650 " (cutoff:3.500A) removed outlier: 3.529A pdb=" N LYS D 658 " --> pdb=" O ILE D 654 " (cutoff:3.500A) removed outlier: 3.671A pdb=" N HIS D 659 " --> pdb=" O ALA D 655 " (cutoff:3.500A) Processing helix chain 'D' and resid 682 through 688 Processing helix chain 'B' and resid 3 through 7 removed outlier: 3.541A pdb=" N PHE B 6 " --> pdb=" O ASN B 3 " (cutoff:3.500A) removed outlier: 3.594A pdb=" N ASP B 7 " --> pdb=" O PRO B 4 " (cutoff:3.500A) No H-bonds generated for 'chain 'B' and resid 3 through 7' Processing helix chain 'B' and resid 154 through 158 Processing helix chain 'B' and resid 294 through 298 Processing helix chain 'B' and resid 311 through 319 Processing helix chain 'B' and resid 322 through 330 removed outlier: 3.775A pdb=" N LEU B 330 " --> pdb=" O ALA B 326 " (cutoff:3.500A) Processing helix chain 'B' and resid 336 through 344 Processing helix chain 'B' and resid 353 through 364 Processing helix chain 'B' and resid 376 through 393 removed outlier: 3.670A pdb=" N VAL B 380 " --> pdb=" O ALA B 376 " (cutoff:3.500A) removed outlier: 3.945A pdb=" N LYS B 387 " --> pdb=" O CYS B 383 " (cutoff:3.500A) removed outlier: 3.776A pdb=" N LEU B 388 " --> pdb=" O ASN B 384 " (cutoff:3.500A) removed outlier: 3.742A pdb=" N LEU B 389 " --> pdb=" O THR B 385 " (cutoff:3.500A) Processing helix chain 'B' and resid 400 through 407 removed outlier: 3.600A pdb=" N ILE B 407 " --> pdb=" O GLU B 403 " (cutoff:3.500A) Processing helix chain 'B' and resid 408 through 418 removed outlier: 3.502A pdb=" N ARG B 415 " --> pdb=" O GLY B 411 " (cutoff:3.500A) removed outlier: 3.536A pdb=" N LEU B 416 " --> pdb=" O VAL B 412 " (cutoff:3.500A) Processing helix chain 'B' and resid 424 through 433 removed outlier: 3.885A pdb=" N LYS B 430 " --> pdb=" O ILE B 426 " (cutoff:3.500A) Processing helix chain 'B' and resid 438 through 451 removed outlier: 3.797A pdb=" N PHE B 442 " --> pdb=" O LEU B 438 " (cutoff:3.500A) removed outlier: 3.603A pdb=" N GLU B 444 " --> pdb=" O TYR B 440 " (cutoff:3.500A) Processing helix chain 'B' and resid 457 through 468 Processing helix chain 'B' and resid 480 through 489 Processing helix chain 'B' and resid 493 through 501 removed outlier: 3.936A pdb=" N LEU B 501 " --> pdb=" O ARG B 497 " (cutoff:3.500A) Processing helix chain 'B' and resid 507 through 516 Processing helix chain 'B' and resid 521 through 530 Processing helix chain 'B' and resid 533 through 545 removed outlier: 3.871A pdb=" N SER B 537 " --> pdb=" O SER B 533 " (cutoff:3.500A) removed outlier: 3.757A pdb=" N LYS B 545 " --> pdb=" O ALA B 541 " (cutoff:3.500A) Processing helix chain 'B' and resid 549 through 558 removed outlier: 4.314A pdb=" N LYS B 553 " --> pdb=" O SER B 549 " (cutoff:3.500A) removed outlier: 3.676A pdb=" N ILE B 557 " --> pdb=" O LYS B 553 " (cutoff:3.500A) Processing helix chain 'B' and resid 564 through 569 Processing helix chain 'B' and resid 574 through 584 removed outlier: 3.870A pdb=" N ASP B 578 " --> pdb=" O ALA B 574 " (cutoff:3.500A) removed outlier: 3.766A pdb=" N PHE B 579 " --> pdb=" O TYR B 575 " (cutoff:3.500A) removed outlier: 3.856A pdb=" N TYR B 580 " --> pdb=" O LEU B 576 " (cutoff:3.500A) Processing helix chain 'B' and resid 585 through 600 removed outlier: 4.051A pdb=" N GLN B 600 " --> pdb=" O GLN B 596 " (cutoff:3.500A) Processing helix chain 'B' and resid 603 through 605 No H-bonds generated for 'chain 'B' and resid 603 through 605' Processing helix chain 'B' and resid 606 through 614 Processing helix chain 'B' and resid 621 through 647 removed outlier: 3.918A pdb=" N ARG B 646 " --> pdb=" O SER B 642 " (cutoff:3.500A) removed outlier: 4.225A pdb=" N PHE B 647 " --> pdb=" O LEU B 643 " (cutoff:3.500A) Processing helix chain 'B' and resid 655 through 665 removed outlier: 3.664A pdb=" N LYS B 662 " --> pdb=" O GLN B 658 " (cutoff:3.500A) removed outlier: 3.632A pdb=" N GLU B 665 " --> pdb=" O SER B 661 " (cutoff:3.500A) Processing helix chain 'B' and resid 673 through 680 removed outlier: 4.071A pdb=" N LYS B 677 " --> pdb=" O LYS B 673 " (cutoff:3.500A) removed outlier: 3.660A pdb=" N LYS B 678 " --> pdb=" O GLU B 674 " (cutoff:3.500A) Processing helix chain 'B' and resid 682 through 688 removed outlier: 3.689A pdb=" N LEU B 686 " --> pdb=" O SER B 682 " (cutoff:3.500A) removed outlier: 3.520A pdb=" N TYR B 687 " --> pdb=" O GLU B 683 " (cutoff:3.500A) removed outlier: 4.587A pdb=" N HIS B 688 " --> pdb=" O LYS B 684 " (cutoff:3.500A) No H-bonds generated for 'chain 'B' and resid 682 through 688' Processing helix chain 'B' and resid 689 through 695 Processing helix chain 'B' and resid 701 through 707 removed outlier: 3.875A pdb=" N ALA B 707 " --> pdb=" O LEU B 704 " (cutoff:3.500A) Processing helix chain 'B' and resid 717 through 726 removed outlier: 4.349A pdb=" N THR B 721 " --> pdb=" O MET B 717 " (cutoff:3.500A) Processing helix chain 'A' and resid 19 through 23 Processing helix chain 'A' and resid 351 through 362 Processing helix chain 'A' and resid 364 through 376 removed outlier: 3.735A pdb=" N GLN A 370 " --> pdb=" O PRO A 366 " (cutoff:3.500A) removed outlier: 4.043A pdb=" N HIS A 375 " --> pdb=" O LEU A 371 " (cutoff:3.500A) Processing helix chain 'A' and resid 378 through 395 Processing helix chain 'A' and resid 399 through 408 removed outlier: 4.421A pdb=" N GLN A 408 " --> pdb=" O ASP A 404 " (cutoff:3.500A) Processing helix chain 'A' and resid 414 through 422 removed outlier: 3.504A pdb=" N ILE A 418 " --> pdb=" O GLU A 414 " (cutoff:3.500A) removed outlier: 4.011A pdb=" N LYS A 421 " --> pdb=" O GLU A 417 " (cutoff:3.500A) removed outlier: 4.096A pdb=" N PHE A 422 " --> pdb=" O ILE A 418 " (cutoff:3.500A) Processing helix chain 'A' and resid 429 through 447 removed outlier: 4.127A pdb=" N ASN A 446 " --> pdb=" O SER A 442 " (cutoff:3.500A) removed outlier: 3.874A pdb=" N SER A 447 " --> pdb=" O LEU A 443 " (cutoff:3.500A) Processing helix chain 'A' and resid 450 through 464 removed outlier: 3.537A pdb=" N LEU A 461 " --> pdb=" O LEU A 457 " (cutoff:3.500A) Processing helix chain 'A' and resid 467 through 476 removed outlier: 3.609A pdb=" N ASP A 471 " --> pdb=" O VAL A 467 " (cutoff:3.500A) removed outlier: 3.705A pdb=" N THR A 472 " --> pdb=" O GLU A 468 " (cutoff:3.500A) removed outlier: 4.535A pdb=" N PHE A 473 " --> pdb=" O GLY A 469 " (cutoff:3.500A) Processing helix chain 'A' and resid 494 through 499 Processing helix chain 'A' and resid 506 through 517 removed outlier: 3.547A pdb=" N SER A 517 " --> pdb=" O LEU A 513 " (cutoff:3.500A) Processing helix chain 'A' and resid 518 through 521 removed outlier: 4.155A pdb=" N ARG A 521 " --> pdb=" O ASP A 518 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 518 through 521' Processing helix chain 'A' and resid 522 through 530 removed outlier: 3.650A pdb=" N LYS A 528 " --> pdb=" O TYR A 524 " (cutoff:3.500A) removed outlier: 3.833A pdb=" N LYS A 529 " --> pdb=" O ARG A 525 " (cutoff:3.500A) Processing helix chain 'A' and resid 533 through 543 removed outlier: 4.526A pdb=" N VAL A 538 " --> pdb=" O SER A 534 " (cutoff:3.500A) removed outlier: 4.062A pdb=" N ASP A 539 " --> pdb=" O LEU A 535 " (cutoff:3.500A) Processing helix chain 'A' and resid 547 through 557 Processing helix chain 'A' and resid 564 through 575 removed outlier: 6.149A pdb=" N LYS A 572 " --> pdb=" O VAL A 568 " (cutoff:3.500A) removed outlier: 5.922A pdb=" N LYS A 573 " --> pdb=" O THR A 569 " (cutoff:3.500A) Processing helix chain 'A' and resid 578 through 591 Processing helix chain 'A' and resid 622 through 631 removed outlier: 3.716A pdb=" N PHE A 626 " --> pdb=" O SER A 622 " (cutoff:3.500A) Processing helix chain 'A' and resid 662 through 667 removed outlier: 3.585A pdb=" N VAL A 667 " --> pdb=" O SER A 664 " (cutoff:3.500A) Processing helix chain 'A' and resid 669 through 686 removed outlier: 3.819A pdb=" N PHE A 673 " --> pdb=" O LYS A 669 " (cutoff:3.500A) removed outlier: 3.869A pdb=" N VAL A 675 " --> pdb=" O PHE A 671 " (cutoff:3.500A) removed outlier: 3.748A pdb=" N PHE A 676 " --> pdb=" O GLU A 672 " (cutoff:3.500A) removed outlier: 4.030A pdb=" N GLN A 686 " --> pdb=" O ALA A 682 " (cutoff:3.500A) Processing helix chain 'A' and resid 687 through 690 removed outlier: 3.899A pdb=" N PHE A 690 " --> pdb=" O TYR A 687 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 687 through 690' Processing helix chain 'A' and resid 692 through 708 Processing helix chain 'A' and resid 713 through 734 removed outlier: 4.303A pdb=" N ASP A 718 " --> pdb=" O PRO A 714 " (cutoff:3.500A) removed outlier: 4.992A pdb=" N ASP A 719 " --> pdb=" O GLU A 715 " (cutoff:3.500A) Processing helix chain 'A' and resid 749 through 763 Processing helix chain 'A' and resid 768 through 775 Processing helix chain 'A' and resid 781 through 796 Processing helix chain 'A' and resid 799 through 808 removed outlier: 4.019A pdb=" N LYS A 803 " --> pdb=" O SER A 799 " (cutoff:3.500A) Processing helix chain 'A' and resid 812 through 823 removed outlier: 3.857A pdb=" N SER A 821 " --> pdb=" O GLN A 817 " (cutoff:3.500A) Processing helix chain 'A' and resid 826 through 833 Processing helix chain 'A' and resid 836 through 842 Processing helix chain 'A' and resid 843 through 850 Processing helix chain 'A' and resid 854 through 864 Processing helix chain 'A' and resid 869 through 916 removed outlier: 3.702A pdb=" N ILE A 873 " --> pdb=" O HIS A 869 " (cutoff:3.500A) removed outlier: 3.502A pdb=" N LYS A 900 " --> pdb=" O GLU A 896 " (cutoff:3.500A) Processing helix chain 'A' and resid 949 through 953 Processing helix chain 'A' and resid 958 through 960 No H-bonds generated for 'chain 'A' and resid 958 through 960' Processing helix chain 'A' and resid 961 through 966 removed outlier: 3.656A pdb=" N LEU A 966 " --> pdb=" O SER A 962 " (cutoff:3.500A) Processing helix chain 'A' and resid 980 through 1003 Processing helix chain 'A' and resid 1012 through 1019 Processing helix chain 'E' and resid 780 through 789 Processing helix chain 'E' and resid 801 through 813 removed outlier: 4.225A pdb=" N ASP E 805 " --> pdb=" O SER E 801 " (cutoff:3.500A) removed outlier: 3.781A pdb=" N ASP E 813 " --> pdb=" O GLU E 809 " (cutoff:3.500A) Processing helix chain 'E' and resid 820 through 832 Processing helix chain 'E' and resid 839 through 852 Processing helix chain 'E' and resid 855 through 869 Processing helix chain 'E' and resid 875 through 880 Processing helix chain 'E' and resid 892 through 896 Processing helix chain 'E' and resid 902 through 909 Processing helix chain 'E' and resid 915 through 923 Processing helix chain 'E' and resid 924 through 926 No H-bonds generated for 'chain 'E' and resid 924 through 926' Processing helix chain 'E' and resid 929 through 942 removed outlier: 3.590A pdb=" N ASN E 942 " --> pdb=" O LEU E 938 " (cutoff:3.500A) Processing helix chain 'E' and resid 948 through 958 Processing helix chain 'E' and resid 964 through 1010 removed outlier: 4.036A pdb=" N ILE E 968 " --> pdb=" O PRO E 964 " (cutoff:3.500A) removed outlier: 4.348A pdb=" N GLU E 970 " --> pdb=" O GLN E 966 " (cutoff:3.500A) removed outlier: 4.977A pdb=" N LEU E 971 " --> pdb=" O THR E 967 " (cutoff:3.500A) Processing helix chain 'C' and resid 247 through 249 No H-bonds generated for 'chain 'C' and resid 247 through 249' Processing helix chain 'C' and resid 337 through 348 removed outlier: 4.325A pdb=" N ASN C 344 " --> pdb=" O ASN C 340 " (cutoff:3.500A) removed outlier: 4.159A pdb=" N LEU C 345 " --> pdb=" O SER C 341 " (cutoff:3.500A) Processing helix chain 'C' and resid 352 through 357 Processing helix chain 'C' and resid 362 through 380 removed outlier: 3.566A pdb=" N TYR C 376 " --> pdb=" O SER C 372 " (cutoff:3.500A) removed outlier: 3.739A pdb=" N LEU C 377 " --> pdb=" O LYS C 373 " (cutoff:3.500A) Processing helix chain 'C' and resid 386 through 392 Processing helix chain 'C' and resid 399 through 411 removed outlier: 3.512A pdb=" N GLN C 409 " --> pdb=" O LEU C 405 " (cutoff:3.500A) removed outlier: 3.567A pdb=" N ILE C 410 " --> pdb=" O ASN C 406 " (cutoff:3.500A) Processing helix chain 'C' and resid 412 through 424 Processing helix chain 'C' and resid 431 through 457 removed outlier: 3.899A pdb=" N VAL C 435 " --> pdb=" O SER C 431 " (cutoff:3.500A) Processing helix chain 'C' and resid 466 through 489 Processing helix chain 'C' and resid 496 through 504 removed outlier: 3.564A pdb=" N GLN C 500 " --> pdb=" O GLU C 496 " (cutoff:3.500A) removed outlier: 3.626A pdb=" N LYS C 504 " --> pdb=" O GLN C 500 " (cutoff:3.500A) Processing helix chain 'C' and resid 507 through 518 removed outlier: 3.575A pdb=" N LEU C 511 " --> pdb=" O ARG C 507 " (cutoff:3.500A) Processing helix chain 'C' and resid 521 through 532 removed outlier: 3.560A pdb=" N SER C 526 " --> pdb=" O LYS C 522 " (cutoff:3.500A) Processing helix chain 'C' and resid 533 through 544 Processing helix chain 'C' and resid 547 through 561 removed outlier: 6.404A pdb=" N LEU C 555 " --> pdb=" O TYR C 551 " (cutoff:3.500A) removed outlier: 6.528A pdb=" N ILE C 556 " --> pdb=" O LYS C 552 " (cutoff:3.500A) removed outlier: 4.043A pdb=" N LEU C 557 " --> pdb=" O TYR C 553 " (cutoff:3.500A) Processing helix chain 'C' and resid 561 through 573 removed outlier: 3.511A pdb=" N SER C 567 " --> pdb=" O GLU C 563 " (cutoff:3.500A) Processing helix chain 'C' and resid 580 through 596 Processing helix chain 'C' and resid 603 through 620 Processing helix chain 'C' and resid 625 through 639 removed outlier: 3.566A pdb=" N TYR C 629 " --> pdb=" O ASN C 625 " (cutoff:3.500A) removed outlier: 4.381A pdb=" N ASP C 639 " --> pdb=" O MET C 635 " (cutoff:3.500A) Processing helix chain 'C' and resid 643 through 657 Processing helix chain 'C' and resid 662 through 674 Processing helix chain 'C' and resid 675 through 686 removed outlier: 3.692A pdb=" N ILE C 680 " --> pdb=" O THR C 676 " (cutoff:3.500A) Processing helix chain 'C' and resid 688 through 699 Processing helix chain 'C' and resid 701 through 711 Processing helix chain 'C' and resid 718 through 733 Processing helix chain 'C' and resid 740 through 752 Processing helix chain 'C' and resid 757 through 762 Processing helix chain 'C' and resid 770 through 814 Processing helix chain 'C' and resid 832 through 836 removed outlier: 3.895A pdb=" N ILE C 835 " --> pdb=" O PHE C 832 " (cutoff:3.500A) removed outlier: 3.966A pdb=" N LYS C 836 " --> pdb=" O LEU C 833 " (cutoff:3.500A) No H-bonds generated for 'chain 'C' and resid 832 through 836' Processing helix chain 'C' and resid 850 through 859 Processing helix chain 'C' and resid 862 through 869 Processing helix chain 'C' and resid 880 through 888 Processing helix chain 'C' and resid 895 through 900 Processing helix chain 'C' and resid 911 through 915 Processing sheet with id=AA1, first strand: chain 'F' and resid 70 through 74 Processing sheet with id=AA2, first strand: chain 'F' and resid 89 through 92 Processing sheet with id=AA3, first strand: chain 'F' and resid 147 through 151 removed outlier: 6.460A pdb=" N ILE F 157 " --> pdb=" O HIS F 189 " (cutoff:3.500A) removed outlier: 4.304A pdb=" N HIS F 189 " --> pdb=" O ILE F 157 " (cutoff:3.500A) removed outlier: 6.395A pdb=" N ILE F 159 " --> pdb=" O VAL F 187 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'F' and resid 200 through 204 removed outlier: 6.450A pdb=" N ALA F 210 " --> pdb=" O PHE F 204 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'F' and resid 220 through 226 removed outlier: 5.740A pdb=" N LEU F 222 " --> pdb=" O LYS F 239 " (cutoff:3.500A) removed outlier: 5.395A pdb=" N LYS F 239 " --> pdb=" O LEU F 222 " (cutoff:3.500A) removed outlier: 7.150A pdb=" N ASN F 224 " --> pdb=" O SER F 237 " (cutoff:3.500A) removed outlier: 5.247A pdb=" N SER F 237 " --> pdb=" O ASN F 224 " (cutoff:3.500A) removed outlier: 6.839A pdb=" N TYR F 226 " --> pdb=" O TYR F 235 " (cutoff:3.500A) removed outlier: 5.598A pdb=" N TYR F 235 " --> pdb=" O TYR F 226 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'F' and resid 268 through 271 Processing sheet with id=AA7, first strand: chain 'F' and resid 306 through 310 removed outlier: 4.351A pdb=" N ILE F 325 " --> pdb=" O SER F 343 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'F' and resid 1237 through 1238 Processing sheet with id=AA9, first strand: chain 'D' and resid 57 through 62 removed outlier: 6.078A pdb=" N GLU D 30 " --> pdb=" O VAL D 57 " (cutoff:3.500A) removed outlier: 3.918A pdb=" N LYS D 59 " --> pdb=" O GLU D 30 " (cutoff:3.500A) removed outlier: 3.646A pdb=" N ILE D 84 " --> pdb=" O VAL D 31 " (cutoff:3.500A) removed outlier: 4.063A pdb=" N HIS D 112 " --> pdb=" O LEU D 83 " (cutoff:3.500A) removed outlier: 3.990A pdb=" N CYS D 116 " --> pdb=" O ILE D 87 " (cutoff:3.500A) removed outlier: 3.613A pdb=" N TYR D 115 " --> pdb=" O TYR D 164 " (cutoff:3.500A) Processing sheet with id=AB1, first strand: chain 'D' and resid 229 through 233 Processing sheet with id=AB2, first strand: chain 'D' and resid 274 through 275 removed outlier: 6.591A pdb=" N ASP D 275 " --> pdb=" O LEU D 642 " (cutoff:3.500A) removed outlier: 7.243A pdb=" N VAL D 644 " --> pdb=" O ASP D 275 " (cutoff:3.500A) removed outlier: 6.838A pdb=" N LEU D 279 " --> pdb=" O LEU D 646 " (cutoff:3.500A) No H-bonds generated for sheet with id=AB2 Processing sheet with id=AB3, first strand: chain 'D' and resid 274 through 275 removed outlier: 6.591A pdb=" N ASP D 275 " --> pdb=" O LEU D 642 " (cutoff:3.500A) removed outlier: 7.243A pdb=" N VAL D 644 " --> pdb=" O ASP D 275 " (cutoff:3.500A) removed outlier: 6.319A pdb=" N ALA D 641 " --> pdb=" O ILE D 674 " (cutoff:3.500A) removed outlier: 6.992A pdb=" N ILE D 676 " --> pdb=" O ALA D 641 " (cutoff:3.500A) removed outlier: 6.582A pdb=" N VAL D 643 " --> pdb=" O ILE D 676 " (cutoff:3.500A) No H-bonds generated for sheet with id=AB3 Processing sheet with id=AB4, first strand: chain 'B' and resid 9 through 10 removed outlier: 4.095A pdb=" N GLU B 9 " --> pdb=" O TYR B 16 " (cutoff:3.500A) removed outlier: 3.770A pdb=" N TYR B 16 " --> pdb=" O GLU B 9 " (cutoff:3.500A) No H-bonds generated for sheet with id=AB4 Processing sheet with id=AB5, first strand: chain 'B' and resid 35 through 36 removed outlier: 6.986A pdb=" N ILE B 50 " --> pdb=" O LYS B 62 " (cutoff:3.500A) removed outlier: 4.595A pdb=" N LYS B 62 " --> pdb=" O ILE B 50 " (cutoff:3.500A) removed outlier: 6.983A pdb=" N VAL B 52 " --> pdb=" O LEU B 60 " (cutoff:3.500A) Processing sheet with id=AB6, first strand: chain 'B' and resid 74 through 76 removed outlier: 3.781A pdb=" N LYS B 74 " --> pdb=" O VAL B 86 " (cutoff:3.500A) Processing sheet with id=AB7, first strand: chain 'B' and resid 117 through 119 removed outlier: 3.900A pdb=" N TYR B 132 " --> pdb=" O MET B 123 " (cutoff:3.500A) Processing sheet with id=AB8, first strand: chain 'B' and resid 174 through 177 Processing sheet with id=AB9, first strand: chain 'B' and resid 194 through 197 removed outlier: 3.975A pdb=" N LYS B 194 " --> pdb=" O TYR B 206 " (cutoff:3.500A) Processing sheet with id=AC1, first strand: chain 'B' and resid 236 through 237 removed outlier: 3.782A pdb=" N CYS B 245 " --> pdb=" O LYS B 252 " (cutoff:3.500A) Processing sheet with id=AC2, first strand: chain 'B' and resid 279 through 282 removed outlier: 4.279A pdb=" N LEU B 290 " --> pdb=" O LEU B 279 " (cutoff:3.500A) Processing sheet with id=AC3, first strand: chain 'A' and resid 12 through 15 removed outlier: 3.759A pdb=" N ILE A 347 " --> pdb=" O THR A 335 " (cutoff:3.500A) Processing sheet with id=AC4, first strand: chain 'A' and resid 45 through 49 removed outlier: 3.897A pdb=" N HIS A 66 " --> pdb=" O VAL A 56 " (cutoff:3.500A) Processing sheet with id=AC5, first strand: chain 'A' and resid 76 through 80 removed outlier: 3.733A pdb=" N GLU A 93 " --> pdb=" O GLN A 76 " (cutoff:3.500A) removed outlier: 7.777A pdb=" N LEU A 91 " --> pdb=" O THR A 78 " (cutoff:3.500A) removed outlier: 3.895A pdb=" N SER A 118 " --> pdb=" O VAL A 103 " (cutoff:3.500A) Processing sheet with id=AC6, first strand: chain 'A' and resid 134 through 136 Processing sheet with id=AC7, first strand: chain 'A' and resid 181 through 184 Processing sheet with id=AC8, first strand: chain 'A' and resid 263 through 268 removed outlier: 4.340A pdb=" N ARG A 265 " --> pdb=" O VAL A 277 " (cutoff:3.500A) removed outlier: 6.534A pdb=" N ILE A 301 " --> pdb=" O ASN A 314 " (cutoff:3.500A) removed outlier: 3.930A pdb=" N ASN A 314 " --> pdb=" O ILE A 301 " (cutoff:3.500A) removed outlier: 6.626A pdb=" N ILE A 303 " --> pdb=" O SER A 312 " (cutoff:3.500A) Processing sheet with id=AC9, first strand: chain 'C' and resid 3 through 5 Processing sheet with id=AD1, first strand: chain 'C' and resid 116 through 117 Processing sheet with id=AD2, first strand: chain 'C' and resid 154 through 155 Processing sheet with id=AD3, first strand: chain 'C' and resid 214 through 215 Processing sheet with id=AD4, first strand: chain 'C' and resid 264 through 265 removed outlier: 3.844A pdb=" N THR C 279 " --> pdb=" O LEU C 272 " (cutoff:3.500A) removed outlier: 5.972A pdb=" N SER C 282 " --> pdb=" O VAL C 288 " (cutoff:3.500A) removed outlier: 6.230A pdb=" N VAL C 288 " --> pdb=" O SER C 282 " (cutoff:3.500A) Processing sheet with id=AD5, first strand: chain 'C' and resid 839 through 841 removed outlier: 3.522A pdb=" N ILE C 839 " --> pdb=" O PHE C 847 " (cutoff:3.500A) removed outlier: 3.899A pdb=" N HIS C 845 " --> pdb=" O PHE C 841 " (cutoff:3.500A) 1522 hydrogen bonds defined for protein. 4368 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: 11.33 Time building geometry restraints manager: 8.58 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.22 - 1.34: 10276 1.34 - 1.46: 3641 1.46 - 1.58: 16406 1.58 - 1.70: 0 1.70 - 1.82: 122 Bond restraints: 30445 Sorted by residual: bond pdb=" N ILE C 819 " pdb=" CA ILE C 819 " ideal model delta sigma weight residual 1.458 1.494 -0.036 1.17e-02 7.31e+03 9.35e+00 bond pdb=" N ILE C 118 " pdb=" CA ILE C 118 " ideal model delta sigma weight residual 1.458 1.494 -0.036 1.20e-02 6.94e+03 8.91e+00 bond pdb=" N LEU A 410 " pdb=" CA LEU A 410 " ideal model delta sigma weight residual 1.456 1.489 -0.033 1.14e-02 7.69e+03 8.35e+00 bond pdb=" N LEU C 820 " pdb=" CA LEU C 820 " ideal model delta sigma weight residual 1.454 1.490 -0.035 1.23e-02 6.61e+03 8.31e+00 bond pdb=" N LEU C 145 " pdb=" CA LEU C 145 " ideal model delta sigma weight residual 1.455 1.489 -0.033 1.18e-02 7.18e+03 8.01e+00 ... (remaining 30440 not shown) Histogram of bond angle deviations from ideal: 0.00 - 1.67: 40629 1.67 - 3.33: 737 3.33 - 5.00: 131 5.00 - 6.66: 27 6.66 - 8.33: 17 Bond angle restraints: 41541 Sorted by residual: angle pdb=" N PRO A 781 " pdb=" CA PRO A 781 " pdb=" CB PRO A 781 " ideal model delta sigma weight residual 102.35 110.37 -8.02 7.10e-01 1.98e+00 1.28e+02 angle pdb=" N PRO A 854 " pdb=" CA PRO A 854 " pdb=" CB PRO A 854 " ideal model delta sigma weight residual 103.15 110.57 -7.42 9.70e-01 1.06e+00 5.85e+01 angle pdb=" N PRO D 79 " pdb=" CA PRO D 79 " pdb=" CB PRO D 79 " ideal model delta sigma weight residual 103.25 111.16 -7.91 1.05e+00 9.07e-01 5.68e+01 angle pdb=" N PRO D 72 " pdb=" CA PRO D 72 " pdb=" CB PRO D 72 " ideal model delta sigma weight residual 103.20 110.12 -6.92 9.50e-01 1.11e+00 5.31e+01 angle pdb=" N PRO A 798 " pdb=" CA PRO A 798 " pdb=" CB PRO A 798 " ideal model delta sigma weight residual 103.25 110.26 -7.01 1.05e+00 9.07e-01 4.46e+01 ... (remaining 41536 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 17.41: 16814 17.41 - 34.83: 1260 34.83 - 52.24: 210 52.24 - 69.66: 38 69.66 - 87.07: 17 Dihedral angle restraints: 18339 sinusoidal: 5250 harmonic: 13089 Sorted by residual: dihedral pdb=" CA THR D 287 " pdb=" C THR D 287 " pdb=" N PRO D 288 " pdb=" CA PRO D 288 " ideal model delta harmonic sigma weight residual 180.00 150.45 29.55 0 5.00e+00 4.00e-02 3.49e+01 dihedral pdb=" CB CYS F 897 " pdb=" SG CYS F 897 " pdb=" SG CYS F 904 " pdb=" CB CYS F 904 " ideal model delta sinusoidal sigma weight residual -86.00 -131.01 45.01 1 1.00e+01 1.00e-02 2.81e+01 dihedral pdb=" CA TYR F 793 " pdb=" C TYR F 793 " pdb=" N PRO F 794 " pdb=" CA PRO F 794 " ideal model delta harmonic sigma weight residual 180.00 157.84 22.16 0 5.00e+00 4.00e-02 1.96e+01 ... (remaining 18336 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.058: 4299 0.058 - 0.116: 749 0.116 - 0.174: 53 0.174 - 0.232: 8 0.232 - 0.290: 6 Chirality restraints: 5115 Sorted by residual: chirality pdb=" CB ILE F1228 " pdb=" CA ILE F1228 " pdb=" CG1 ILE F1228 " pdb=" CG2 ILE F1228 " both_signs ideal model delta sigma weight residual False 2.64 2.35 0.29 2.00e-01 2.50e+01 2.11e+00 chirality pdb=" CA PRO A 798 " pdb=" N PRO A 798 " pdb=" C PRO A 798 " pdb=" CB PRO A 798 " both_signs ideal model delta sigma weight residual False 2.72 2.46 0.26 2.00e-01 2.50e+01 1.71e+00 chirality pdb=" CA PRO D 79 " pdb=" N PRO D 79 " pdb=" C PRO D 79 " pdb=" CB PRO D 79 " both_signs ideal model delta sigma weight residual False 2.72 2.46 0.26 2.00e-01 2.50e+01 1.68e+00 ... (remaining 5112 not shown) Planarity restraints: 5462 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C THR D 287 " 0.043 5.00e-02 4.00e+02 6.46e-02 6.68e+00 pdb=" N PRO D 288 " -0.112 5.00e-02 4.00e+02 pdb=" CA PRO D 288 " 0.033 5.00e-02 4.00e+02 pdb=" CD PRO D 288 " 0.036 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C TRP F 693 " 0.034 5.00e-02 4.00e+02 5.21e-02 4.34e+00 pdb=" N PRO F 694 " -0.090 5.00e-02 4.00e+02 pdb=" CA PRO F 694 " 0.027 5.00e-02 4.00e+02 pdb=" CD PRO F 694 " 0.029 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" CB HIS B 688 " -0.014 2.00e-02 2.50e+03 1.52e-02 3.47e+00 pdb=" CG HIS B 688 " 0.033 2.00e-02 2.50e+03 pdb=" ND1 HIS B 688 " -0.008 2.00e-02 2.50e+03 pdb=" CD2 HIS B 688 " -0.007 2.00e-02 2.50e+03 pdb=" CE1 HIS B 688 " -0.000 2.00e-02 2.50e+03 pdb=" NE2 HIS B 688 " -0.004 2.00e-02 2.50e+03 ... (remaining 5459 not shown) Histogram of nonbonded interaction distances: 2.22 - 2.76: 5084 2.76 - 3.29: 30449 3.29 - 3.83: 48122 3.83 - 4.36: 48652 4.36 - 4.90: 83435 Nonbonded interactions: 215742 Sorted by model distance: nonbonded pdb=" O PHE C 832 " pdb=" NE2 HIS C 848 " model vdw 2.225 3.120 nonbonded pdb=" OG1 THR D 7 " pdb=" OE2 GLU D 176 " model vdw 2.227 3.040 nonbonded pdb=" OH TYR D 460 " pdb=" O THR D 489 " model vdw 2.236 3.040 nonbonded pdb=" O GLN A 43 " pdb=" OG1 THR A 44 " model vdw 2.243 3.040 nonbonded pdb=" O LEU F 871 " pdb=" OH TYR F 882 " model vdw 2.244 3.040 ... (remaining 215737 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model Time spend for trying shortcut: 0.00 ========== WARNING! ============ No NCS relation were found !!! ================================ Found NCS groups: found none. Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=1.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as group one per residue 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: 4.170 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.000 Construct map_model_manager: 0.020 Extract box with map and model: 1.110 Check model and map are aligned: 0.210 Set scattering table: 0.290 Process input model: 63.550 Find NCS groups from input model: 0.570 Set up NCS constraints: 0.120 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.010 Load rotamer database and sin/cos tables:2.840 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 72.890 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7502 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 : 0.002 0.038 30446 Z= 0.136 Angle : 0.579 8.325 41543 Z= 0.345 Chirality : 0.042 0.290 5115 Planarity : 0.003 0.065 5462 Dihedral : 13.355 87.075 9734 Min Nonbonded Distance : 2.225 Molprobity Statistics. All-atom Clashscore : 8.54 Ramachandran Plot: Outliers : 0.32 % Allowed : 9.28 % Favored : 90.39 % Rotamer: Outliers : 0.09 % Allowed : 0.34 % Favored : 99.57 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.78 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.10 (0.14), residues: 4331 helix: 2.15 (0.12), residues: 2002 sheet: -1.63 (0.26), residues: 416 loop : -2.27 (0.14), residues: 1913 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.010 0.001 TRP D 471 HIS 0.017 0.001 HIS B 688 PHE 0.020 0.001 PHE F 735 TYR 0.020 0.001 TYR B 735 ARG 0.004 0.000 ARG B 221 Details of bonding type rmsd hydrogen bonds : bond 0.18448 ( 1522) hydrogen bonds : angle 5.55974 ( 4368) SS BOND : bond 0.00148 ( 1) SS BOND : angle 0.70379 ( 2) covalent geometry : bond 0.00227 (30445) covalent geometry : angle 0.57947 (41541) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 8662 Ramachandran restraints generated. 4331 Oldfield, 0 Emsley, 4331 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 8662 Ramachandran restraints generated. 4331 Oldfield, 0 Emsley, 4331 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 109 residues out of total 4149 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 2 poor density : 107 time to evaluate : 3.610 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: F 501 MET cc_start: 0.8326 (tmm) cc_final: 0.7970 (tmm) REVERT: F 1227 MET cc_start: 0.8570 (tpp) cc_final: 0.8249 (tpp) REVERT: D 390 ASP cc_start: 0.8723 (m-30) cc_final: 0.8368 (m-30) REVERT: D 687 MET cc_start: 0.7902 (mmm) cc_final: 0.7466 (mmp) REVERT: B 224 MET cc_start: 0.8263 (ttm) cc_final: 0.7861 (tpp) REVERT: B 559 MET cc_start: 0.8251 (tmm) cc_final: 0.8021 (tmm) REVERT: B 720 TYR cc_start: 0.7777 (t80) cc_final: 0.7493 (t80) outliers start: 2 outliers final: 1 residues processed: 109 average time/residue: 0.3664 time to fit residues: 73.1420 Evaluate side-chains 97 residues out of total 4149 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 1 poor density : 96 time to evaluate : 3.430 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 441 random chunks: chunk 372 optimal weight: 0.9980 chunk 334 optimal weight: 10.0000 chunk 185 optimal weight: 2.9990 chunk 114 optimal weight: 1.9990 chunk 225 optimal weight: 1.9990 chunk 178 optimal weight: 3.9990 chunk 345 optimal weight: 0.4980 chunk 133 optimal weight: 2.9990 chunk 210 optimal weight: 0.9990 chunk 257 optimal weight: 0.7980 chunk 400 optimal weight: 0.9980 overall best weight: 0.8582 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** F 611 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** D 153 GLN D 186 ASN B 294 GLN B 550 GLN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3214 r_free = 0.3214 target = 0.060904 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 38)----------------| | r_work = 0.2955 r_free = 0.2955 target = 0.051186 restraints weight = 235844.233| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 38)----------------| | r_work = 0.2937 r_free = 0.2937 target = 0.050805 restraints weight = 265599.726| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 31)----------------| | r_work = 0.2952 r_free = 0.2952 target = 0.051180 restraints weight = 216261.740| |-----------------------------------------------------------------------------| r_work (final): 0.2934 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7573 moved from start: 0.0983 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.036 30446 Z= 0.134 Angle : 0.516 7.850 41543 Z= 0.282 Chirality : 0.042 0.233 5115 Planarity : 0.003 0.062 5462 Dihedral : 4.101 50.117 4578 Min Nonbonded Distance : 2.485 Molprobity Statistics. All-atom Clashscore : 7.15 Ramachandran Plot: Outliers : 0.16 % Allowed : 9.72 % Favored : 90.12 % Rotamer: Outliers : 0.09 % Allowed : 6.38 % Favored : 93.54 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.78 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.15 (0.14), residues: 4331 helix: 2.01 (0.12), residues: 2091 sheet: -1.80 (0.25), residues: 426 loop : -2.34 (0.15), residues: 1814 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.014 0.001 TRP D 517 HIS 0.012 0.001 HIS B 688 PHE 0.015 0.001 PHE F 735 TYR 0.029 0.001 TYR F 834 ARG 0.005 0.000 ARG A 102 Details of bonding type rmsd hydrogen bonds : bond 0.03719 ( 1522) hydrogen bonds : angle 4.37198 ( 4368) SS BOND : bond 0.00336 ( 1) SS BOND : angle 1.13504 ( 2) covalent geometry : bond 0.00273 (30445) covalent geometry : angle 0.51615 (41541) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 8662 Ramachandran restraints generated. 4331 Oldfield, 0 Emsley, 4331 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 8662 Ramachandran restraints generated. 4331 Oldfield, 0 Emsley, 4331 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 108 residues out of total 4149 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 2 poor density : 106 time to evaluate : 3.430 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: F 501 MET cc_start: 0.8370 (tmm) cc_final: 0.8036 (tmm) REVERT: F 1227 MET cc_start: 0.8615 (tpp) cc_final: 0.8254 (tpp) REVERT: D 192 MET cc_start: 0.8370 (tpt) cc_final: 0.7854 (tpp) REVERT: D 390 ASP cc_start: 0.8800 (m-30) cc_final: 0.8456 (m-30) REVERT: B 224 MET cc_start: 0.8209 (ttm) cc_final: 0.7620 (tpp) REVERT: B 569 MET cc_start: 0.8521 (mmp) cc_final: 0.8244 (mmp) REVERT: A 344 MET cc_start: 0.8159 (mmt) cc_final: 0.7641 (mmm) outliers start: 2 outliers final: 1 residues processed: 108 average time/residue: 0.3420 time to fit residues: 68.8286 Evaluate side-chains 100 residues out of total 4149 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 1 poor density : 99 time to evaluate : 3.858 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 441 random chunks: chunk 322 optimal weight: 5.9990 chunk 195 optimal weight: 2.9990 chunk 370 optimal weight: 0.0870 chunk 121 optimal weight: 0.0000 chunk 389 optimal weight: 7.9990 chunk 11 optimal weight: 20.0000 chunk 3 optimal weight: 9.9990 chunk 360 optimal weight: 4.9990 chunk 180 optimal weight: 0.6980 chunk 91 optimal weight: 2.9990 chunk 83 optimal weight: 0.9990 overall best weight: 0.9566 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: D 153 GLN B 294 GLN B 299 ASN B 550 GLN ** A 111 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3202 r_free = 0.3202 target = 0.060529 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 46)----------------| | r_work = 0.2939 r_free = 0.2939 target = 0.050744 restraints weight = 237439.675| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 32)----------------| | r_work = 0.2920 r_free = 0.2920 target = 0.050312 restraints weight = 255305.390| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 28)----------------| | r_work = 0.2938 r_free = 0.2938 target = 0.050764 restraints weight = 222763.811| |-----------------------------------------------------------------------------| r_work (final): 0.2920 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7594 moved from start: 0.1342 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.041 30446 Z= 0.139 Angle : 0.521 7.816 41543 Z= 0.283 Chirality : 0.042 0.249 5115 Planarity : 0.003 0.066 5462 Dihedral : 4.125 40.511 4578 Min Nonbonded Distance : 2.399 Molprobity Statistics. All-atom Clashscore : 7.31 Ramachandran Plot: Outliers : 0.16 % Allowed : 10.04 % Favored : 89.79 % Rotamer: Outliers : 0.00 % Allowed : 6.08 % Favored : 93.92 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.78 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.11 (0.14), residues: 4331 helix: 2.06 (0.12), residues: 2092 sheet: -1.88 (0.25), residues: 427 loop : -2.33 (0.15), residues: 1812 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.047 0.002 TRP D 517 HIS 0.009 0.001 HIS B 688 PHE 0.014 0.001 PHE B 706 TYR 0.013 0.001 TYR F 834 ARG 0.005 0.000 ARG D 512 Details of bonding type rmsd hydrogen bonds : bond 0.03434 ( 1522) hydrogen bonds : angle 4.15279 ( 4368) SS BOND : bond 0.00941 ( 1) SS BOND : angle 1.55100 ( 2) covalent geometry : bond 0.00287 (30445) covalent geometry : angle 0.52104 (41541) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 8662 Ramachandran restraints generated. 4331 Oldfield, 0 Emsley, 4331 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 8662 Ramachandran restraints generated. 4331 Oldfield, 0 Emsley, 4331 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 106 residues out of total 4149 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 106 time to evaluate : 3.412 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: F 501 MET cc_start: 0.8392 (tmm) cc_final: 0.8005 (tmm) REVERT: F 865 TYR cc_start: 0.8269 (m-10) cc_final: 0.7757 (m-80) REVERT: F 1227 MET cc_start: 0.8655 (tpp) cc_final: 0.8298 (tpp) REVERT: D 251 HIS cc_start: 0.9015 (m170) cc_final: 0.8790 (m170) REVERT: B 224 MET cc_start: 0.8316 (ttm) cc_final: 0.7810 (tpp) REVERT: B 569 MET cc_start: 0.8585 (mmp) cc_final: 0.8229 (mmp) REVERT: B 706 PHE cc_start: 0.8365 (m-10) cc_final: 0.8143 (m-10) REVERT: A 433 MET cc_start: 0.8703 (mpp) cc_final: 0.8315 (mmt) outliers start: 0 outliers final: 0 residues processed: 106 average time/residue: 0.3559 time to fit residues: 70.7288 Evaluate side-chains 99 residues out of total 4149 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 99 time to evaluate : 3.479 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 441 random chunks: chunk 368 optimal weight: 9.9990 chunk 250 optimal weight: 3.9990 chunk 56 optimal weight: 4.9990 chunk 277 optimal weight: 0.0370 chunk 166 optimal weight: 2.9990 chunk 182 optimal weight: 4.9990 chunk 22 optimal weight: 30.0000 chunk 263 optimal weight: 0.0870 chunk 354 optimal weight: 2.9990 chunk 196 optimal weight: 4.9990 chunk 413 optimal weight: 7.9990 overall best weight: 2.0242 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** F 430 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** F 611 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** F1246 HIS D 153 GLN B 294 GLN B 550 GLN ** A 111 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3162 r_free = 0.3162 target = 0.059096 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 37)----------------| | r_work = 0.2902 r_free = 0.2902 target = 0.049716 restraints weight = 241921.314| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 40)----------------| | r_work = 0.2884 r_free = 0.2884 target = 0.049418 restraints weight = 303791.724| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 29)----------------| | r_work = 0.2893 r_free = 0.2893 target = 0.049507 restraints weight = 247287.887| |-----------------------------------------------------------------------------| r_work (final): 0.2879 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7653 moved from start: 0.1979 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.049 30446 Z= 0.265 Angle : 0.638 10.083 41543 Z= 0.351 Chirality : 0.044 0.206 5115 Planarity : 0.004 0.060 5462 Dihedral : 4.770 46.654 4578 Min Nonbonded Distance : 2.487 Molprobity Statistics. All-atom Clashscore : 10.84 Ramachandran Plot: Outliers : 0.18 % Allowed : 12.08 % Favored : 87.74 % Rotamer: Outliers : 0.00 % Allowed : 6.04 % Favored : 93.96 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.78 % Cis-general : 0.00 % Twisted Proline : 0.78 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.56 (0.14), residues: 4331 helix: 1.67 (0.12), residues: 2102 sheet: -2.13 (0.25), residues: 421 loop : -2.53 (0.14), residues: 1808 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.012 0.002 TRP D 517 HIS 0.017 0.001 HIS B 688 PHE 0.019 0.002 PHE F 442 TYR 0.017 0.002 TYR A 29 ARG 0.010 0.001 ARG F 561 Details of bonding type rmsd hydrogen bonds : bond 0.04325 ( 1522) hydrogen bonds : angle 4.67082 ( 4368) SS BOND : bond 0.00417 ( 1) SS BOND : angle 1.67166 ( 2) covalent geometry : bond 0.00540 (30445) covalent geometry : angle 0.63774 (41541) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 8662 Ramachandran restraints generated. 4331 Oldfield, 0 Emsley, 4331 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 8662 Ramachandran restraints generated. 4331 Oldfield, 0 Emsley, 4331 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 108 residues out of total 4149 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 108 time to evaluate : 3.945 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: F 501 MET cc_start: 0.8463 (tmm) cc_final: 0.8009 (tmm) REVERT: F 730 MET cc_start: 0.8047 (tmm) cc_final: 0.7603 (tmm) REVERT: F 1227 MET cc_start: 0.8718 (tpp) cc_final: 0.8388 (tpp) REVERT: D 192 MET cc_start: 0.8839 (tpt) cc_final: 0.8076 (tpp) REVERT: D 457 GLU cc_start: 0.7671 (mm-30) cc_final: 0.7253 (mm-30) REVERT: D 471 TRP cc_start: 0.8627 (m100) cc_final: 0.8019 (m100) REVERT: D 687 MET cc_start: 0.8796 (mmp) cc_final: 0.8528 (mmp) REVERT: B 224 MET cc_start: 0.8385 (ttm) cc_final: 0.8000 (tpp) REVERT: B 569 MET cc_start: 0.8599 (mmp) cc_final: 0.8239 (mmp) REVERT: B 706 PHE cc_start: 0.8047 (m-10) cc_final: 0.7719 (m-10) REVERT: A 344 MET cc_start: 0.8191 (mmt) cc_final: 0.7799 (mmm) outliers start: 0 outliers final: 0 residues processed: 108 average time/residue: 0.3347 time to fit residues: 66.7906 Evaluate side-chains 101 residues out of total 4149 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 101 time to evaluate : 3.411 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 441 random chunks: chunk 307 optimal weight: 5.9990 chunk 79 optimal weight: 0.5980 chunk 418 optimal weight: 6.9990 chunk 69 optimal weight: 0.0670 chunk 431 optimal weight: 0.7980 chunk 297 optimal weight: 7.9990 chunk 168 optimal weight: 0.9990 chunk 115 optimal weight: 0.8980 chunk 216 optimal weight: 0.6980 chunk 75 optimal weight: 0.8980 chunk 203 optimal weight: 1.9990 overall best weight: 0.6118 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: D 153 GLN D 433 GLN B 294 GLN B 550 GLN B 653 ASN ** A 111 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3208 r_free = 0.3208 target = 0.060586 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 54)----------------| | r_work = 0.2948 r_free = 0.2948 target = 0.050823 restraints weight = 234229.214| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 35)----------------| | r_work = 0.2925 r_free = 0.2925 target = 0.050351 restraints weight = 272211.095| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 31)----------------| | r_work = 0.2939 r_free = 0.2939 target = 0.050690 restraints weight = 230903.033| |-----------------------------------------------------------------------------| r_work (final): 0.2922 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7596 moved from start: 0.1859 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.031 30446 Z= 0.110 Angle : 0.527 8.523 41543 Z= 0.283 Chirality : 0.042 0.250 5115 Planarity : 0.003 0.059 5462 Dihedral : 4.392 48.337 4578 Min Nonbonded Distance : 2.377 Molprobity Statistics. All-atom Clashscore : 7.79 Ramachandran Plot: Outliers : 0.16 % Allowed : 9.56 % Favored : 90.28 % Rotamer: Outliers : 0.00 % Allowed : 3.10 % Favored : 96.90 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.78 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.27 (0.14), residues: 4331 helix: 1.99 (0.12), residues: 2092 sheet: -2.07 (0.25), residues: 420 loop : -2.45 (0.14), residues: 1819 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.050 0.001 TRP D 517 HIS 0.013 0.001 HIS B 688 PHE 0.020 0.001 PHE F 442 TYR 0.012 0.001 TYR D 164 ARG 0.004 0.000 ARG A 102 Details of bonding type rmsd hydrogen bonds : bond 0.03055 ( 1522) hydrogen bonds : angle 4.05180 ( 4368) SS BOND : bond 0.00148 ( 1) SS BOND : angle 1.46916 ( 2) covalent geometry : bond 0.00227 (30445) covalent geometry : angle 0.52713 (41541) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 8662 Ramachandran restraints generated. 4331 Oldfield, 0 Emsley, 4331 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 8662 Ramachandran restraints generated. 4331 Oldfield, 0 Emsley, 4331 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 109 residues out of total 4149 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 109 time to evaluate : 3.885 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: F 501 MET cc_start: 0.8353 (tmm) cc_final: 0.7847 (tmm) REVERT: F 1227 MET cc_start: 0.8674 (tpp) cc_final: 0.8311 (tpp) REVERT: D 192 MET cc_start: 0.8308 (tpt) cc_final: 0.7878 (tpp) REVERT: D 457 GLU cc_start: 0.8381 (mm-30) cc_final: 0.8066 (mm-30) REVERT: D 687 MET cc_start: 0.8768 (mmp) cc_final: 0.8468 (mmp) REVERT: B 224 MET cc_start: 0.8385 (ttm) cc_final: 0.7925 (tpp) REVERT: B 569 MET cc_start: 0.8668 (mmp) cc_final: 0.8392 (mmp) outliers start: 0 outliers final: 0 residues processed: 109 average time/residue: 0.3226 time to fit residues: 64.8825 Evaluate side-chains 98 residues out of total 4149 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 98 time to evaluate : 3.324 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 441 random chunks: chunk 318 optimal weight: 3.9990 chunk 254 optimal weight: 0.6980 chunk 87 optimal weight: 20.0000 chunk 64 optimal weight: 0.8980 chunk 78 optimal weight: 2.9990 chunk 305 optimal weight: 10.0000 chunk 103 optimal weight: 0.5980 chunk 92 optimal weight: 5.9990 chunk 54 optimal weight: 0.6980 chunk 322 optimal weight: 5.9990 chunk 296 optimal weight: 1.9990 overall best weight: 0.9782 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** F 611 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** D 153 GLN B 294 GLN B 550 GLN ** A 111 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 167 GLN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3197 r_free = 0.3197 target = 0.060298 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 43)----------------| | r_work = 0.2928 r_free = 0.2928 target = 0.050448 restraints weight = 234725.656| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 29)----------------| | r_work = 0.2921 r_free = 0.2921 target = 0.050386 restraints weight = 243240.245| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 28)----------------| | r_work = 0.2930 r_free = 0.2930 target = 0.050511 restraints weight = 208296.338| |-----------------------------------------------------------------------------| r_work (final): 0.2914 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7611 moved from start: 0.1961 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.044 30446 Z= 0.141 Angle : 0.534 7.589 41543 Z= 0.288 Chirality : 0.042 0.258 5115 Planarity : 0.003 0.060 5462 Dihedral : 4.373 49.612 4578 Min Nonbonded Distance : 2.420 Molprobity Statistics. All-atom Clashscore : 8.61 Ramachandran Plot: Outliers : 0.16 % Allowed : 10.71 % Favored : 89.12 % Rotamer: Outliers : 0.00 % Allowed : 2.68 % Favored : 97.32 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.78 % Cis-general : 0.00 % Twisted Proline : 0.78 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.24 (0.14), residues: 4331 helix: 2.02 (0.12), residues: 2095 sheet: -2.07 (0.24), residues: 428 loop : -2.46 (0.15), residues: 1808 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.024 0.001 TRP D 517 HIS 0.012 0.001 HIS B 688 PHE 0.022 0.001 PHE D 221 TYR 0.015 0.001 TYR B 720 ARG 0.003 0.000 ARG B 492 Details of bonding type rmsd hydrogen bonds : bond 0.03196 ( 1522) hydrogen bonds : angle 4.02401 ( 4368) SS BOND : bond 0.00086 ( 1) SS BOND : angle 1.39213 ( 2) covalent geometry : bond 0.00295 (30445) covalent geometry : angle 0.53403 (41541) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 8662 Ramachandran restraints generated. 4331 Oldfield, 0 Emsley, 4331 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 8662 Ramachandran restraints generated. 4331 Oldfield, 0 Emsley, 4331 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 106 residues out of total 4149 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 106 time to evaluate : 3.452 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: F 501 MET cc_start: 0.8386 (tmm) cc_final: 0.7853 (tmm) REVERT: F 1227 MET cc_start: 0.8684 (tpp) cc_final: 0.8338 (tpp) REVERT: D 415 MET cc_start: 0.8652 (tmm) cc_final: 0.8447 (tmm) REVERT: D 457 GLU cc_start: 0.8406 (mm-30) cc_final: 0.8066 (mm-30) REVERT: B 224 MET cc_start: 0.8275 (ttm) cc_final: 0.7826 (tpp) REVERT: B 474 MET cc_start: 0.8491 (tmm) cc_final: 0.7978 (tmm) REVERT: B 569 MET cc_start: 0.8705 (mmp) cc_final: 0.8385 (mmp) REVERT: A 344 MET cc_start: 0.8029 (mmt) cc_final: 0.7726 (mmm) REVERT: A 433 MET cc_start: 0.8938 (mmp) cc_final: 0.8586 (mmm) outliers start: 0 outliers final: 0 residues processed: 106 average time/residue: 0.3576 time to fit residues: 69.0472 Evaluate side-chains 97 residues out of total 4149 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 97 time to evaluate : 3.385 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 441 random chunks: chunk 307 optimal weight: 5.9990 chunk 429 optimal weight: 6.9990 chunk 14 optimal weight: 20.0000 chunk 414 optimal weight: 8.9990 chunk 106 optimal weight: 0.5980 chunk 278 optimal weight: 4.9990 chunk 54 optimal weight: 0.7980 chunk 11 optimal weight: 5.9990 chunk 86 optimal weight: 20.0000 chunk 107 optimal weight: 0.6980 chunk 32 optimal weight: 0.0470 overall best weight: 1.4280 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** F 611 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** F1224 HIS D 153 GLN B 294 GLN B 550 GLN ** A 111 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3182 r_free = 0.3182 target = 0.059776 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 48)----------------| | r_work = 0.2923 r_free = 0.2923 target = 0.050264 restraints weight = 236332.767| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 26)----------------| | r_work = 0.2905 r_free = 0.2905 target = 0.049987 restraints weight = 265292.658| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 28)----------------| | r_work = 0.2916 r_free = 0.2916 target = 0.050078 restraints weight = 239376.752| |-----------------------------------------------------------------------------| r_work (final): 0.2900 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7632 moved from start: 0.2155 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.040 30446 Z= 0.188 Angle : 0.575 8.970 41543 Z= 0.312 Chirality : 0.043 0.229 5115 Planarity : 0.004 0.058 5462 Dihedral : 4.576 49.903 4578 Min Nonbonded Distance : 2.383 Molprobity Statistics. All-atom Clashscore : 9.45 Ramachandran Plot: Outliers : 0.21 % Allowed : 11.36 % Favored : 88.43 % Rotamer: Outliers : 0.00 % Allowed : 2.72 % Favored : 97.28 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.78 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.39 (0.14), residues: 4331 helix: 1.90 (0.12), residues: 2099 sheet: -2.19 (0.24), residues: 428 loop : -2.52 (0.14), residues: 1804 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.018 0.001 TRP D 517 HIS 0.011 0.001 HIS B 688 PHE 0.019 0.001 PHE D 488 TYR 0.014 0.001 TYR F 655 ARG 0.004 0.000 ARG D 512 Details of bonding type rmsd hydrogen bonds : bond 0.03601 ( 1522) hydrogen bonds : angle 4.22246 ( 4368) SS BOND : bond 0.00118 ( 1) SS BOND : angle 1.44862 ( 2) covalent geometry : bond 0.00388 (30445) covalent geometry : angle 0.57496 (41541) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 8662 Ramachandran restraints generated. 4331 Oldfield, 0 Emsley, 4331 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 8662 Ramachandran restraints generated. 4331 Oldfield, 0 Emsley, 4331 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 105 residues out of total 4149 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 105 time to evaluate : 3.440 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: F 501 MET cc_start: 0.8498 (tmm) cc_final: 0.7940 (tmm) REVERT: F 865 TYR cc_start: 0.7587 (m-10) cc_final: 0.7285 (m-10) REVERT: F 1227 MET cc_start: 0.8742 (tpp) cc_final: 0.8397 (tpp) REVERT: D 415 MET cc_start: 0.8658 (tmm) cc_final: 0.8403 (tmm) REVERT: D 457 GLU cc_start: 0.7911 (mm-30) cc_final: 0.7571 (mm-30) REVERT: D 471 TRP cc_start: 0.8724 (m100) cc_final: 0.8344 (m100) REVERT: B 569 MET cc_start: 0.8692 (mmp) cc_final: 0.8347 (mmp) REVERT: A 433 MET cc_start: 0.9136 (mmp) cc_final: 0.8773 (mmm) outliers start: 0 outliers final: 0 residues processed: 105 average time/residue: 0.3150 time to fit residues: 61.6214 Evaluate side-chains 96 residues out of total 4149 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 96 time to evaluate : 3.346 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 441 random chunks: chunk 5 optimal weight: 30.0000 chunk 389 optimal weight: 5.9990 chunk 139 optimal weight: 1.9990 chunk 420 optimal weight: 10.0000 chunk 75 optimal weight: 0.2980 chunk 247 optimal weight: 1.9990 chunk 348 optimal weight: 0.0470 chunk 275 optimal weight: 2.9990 chunk 384 optimal weight: 8.9990 chunk 409 optimal weight: 3.9990 chunk 122 optimal weight: 0.8980 overall best weight: 1.0482 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** F 611 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** D 153 GLN B 294 GLN B 550 GLN ** A 111 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 255 GLN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3190 r_free = 0.3190 target = 0.060042 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 32)----------------| | r_work = 0.2921 r_free = 0.2921 target = 0.050292 restraints weight = 236054.209| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 27)----------------| | r_work = 0.2903 r_free = 0.2903 target = 0.049920 restraints weight = 267250.448| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 28)----------------| | r_work = 0.2919 r_free = 0.2919 target = 0.050232 restraints weight = 233147.867| |-----------------------------------------------------------------------------| r_work (final): 0.2903 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7622 moved from start: 0.2160 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.049 30446 Z= 0.147 Angle : 0.554 7.484 41543 Z= 0.299 Chirality : 0.043 0.227 5115 Planarity : 0.004 0.069 5462 Dihedral : 4.468 35.643 4578 Min Nonbonded Distance : 2.398 Molprobity Statistics. All-atom Clashscore : 8.32 Ramachandran Plot: Outliers : 0.18 % Allowed : 10.97 % Favored : 88.85 % Rotamer: Outliers : 0.00 % Allowed : 1.79 % Favored : 98.21 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.78 % Cis-general : 0.00 % Twisted Proline : 0.78 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.33 (0.14), residues: 4331 helix: 1.97 (0.12), residues: 2096 sheet: -2.19 (0.24), residues: 430 loop : -2.51 (0.15), residues: 1805 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.065 0.002 TRP D 517 HIS 0.010 0.001 HIS B 688 PHE 0.021 0.001 PHE F 735 TYR 0.016 0.001 TYR B 150 ARG 0.003 0.000 ARG B 221 Details of bonding type rmsd hydrogen bonds : bond 0.03268 ( 1522) hydrogen bonds : angle 4.08501 ( 4368) SS BOND : bond 0.00086 ( 1) SS BOND : angle 1.39782 ( 2) covalent geometry : bond 0.00308 (30445) covalent geometry : angle 0.55434 (41541) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 8662 Ramachandran restraints generated. 4331 Oldfield, 0 Emsley, 4331 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 8662 Ramachandran restraints generated. 4331 Oldfield, 0 Emsley, 4331 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 101 residues out of total 4149 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 101 time to evaluate : 3.591 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: F 501 MET cc_start: 0.8393 (tmm) cc_final: 0.7846 (tmm) REVERT: F 865 TYR cc_start: 0.7495 (m-10) cc_final: 0.7074 (m-10) REVERT: F 1227 MET cc_start: 0.8696 (tpp) cc_final: 0.8361 (tpp) REVERT: D 415 MET cc_start: 0.8650 (tmm) cc_final: 0.8397 (tmm) REVERT: D 457 GLU cc_start: 0.7968 (mm-30) cc_final: 0.7625 (mm-30) REVERT: B 224 MET cc_start: 0.8528 (ttm) cc_final: 0.8054 (tpp) REVERT: B 569 MET cc_start: 0.8698 (mmp) cc_final: 0.8369 (mmp) REVERT: A 433 MET cc_start: 0.8990 (mmp) cc_final: 0.8623 (mmm) outliers start: 0 outliers final: 0 residues processed: 101 average time/residue: 0.3247 time to fit residues: 61.7539 Evaluate side-chains 95 residues out of total 4149 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 95 time to evaluate : 3.649 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 441 random chunks: chunk 168 optimal weight: 0.6980 chunk 29 optimal weight: 2.9990 chunk 196 optimal weight: 0.9990 chunk 124 optimal weight: 0.4980 chunk 56 optimal weight: 1.9990 chunk 240 optimal weight: 1.9990 chunk 200 optimal weight: 0.6980 chunk 58 optimal weight: 1.9990 chunk 192 optimal weight: 0.7980 chunk 371 optimal weight: 40.0000 chunk 120 optimal weight: 0.2980 overall best weight: 0.5980 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** F 611 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** D 153 GLN B 294 GLN B 550 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3207 r_free = 0.3207 target = 0.060661 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 34)----------------| | r_work = 0.2944 r_free = 0.2944 target = 0.050954 restraints weight = 234635.878| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 36)----------------| | r_work = 0.2929 r_free = 0.2929 target = 0.050617 restraints weight = 247317.119| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 24)----------------| | r_work = 0.2940 r_free = 0.2940 target = 0.050860 restraints weight = 215902.630| |-----------------------------------------------------------------------------| r_work (final): 0.2925 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7589 moved from start: 0.2115 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.033 30446 Z= 0.108 Angle : 0.537 9.243 41543 Z= 0.284 Chirality : 0.042 0.203 5115 Planarity : 0.003 0.063 5462 Dihedral : 4.277 38.218 4578 Min Nonbonded Distance : 2.444 Molprobity Statistics. All-atom Clashscore : 7.55 Ramachandran Plot: Outliers : 0.18 % Allowed : 10.11 % Favored : 89.70 % Rotamer: Outliers : 0.00 % Allowed : 0.94 % Favored : 99.06 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.78 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.19 (0.14), residues: 4331 helix: 2.11 (0.12), residues: 2096 sheet: -2.09 (0.24), residues: 430 loop : -2.48 (0.15), residues: 1805 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.052 0.001 TRP D 517 HIS 0.010 0.001 HIS B 688 PHE 0.019 0.001 PHE F 735 TYR 0.015 0.001 TYR B 150 ARG 0.003 0.000 ARG A 102 Details of bonding type rmsd hydrogen bonds : bond 0.02840 ( 1522) hydrogen bonds : angle 3.85190 ( 4368) SS BOND : bond 0.00059 ( 1) SS BOND : angle 1.25525 ( 2) covalent geometry : bond 0.00226 (30445) covalent geometry : angle 0.53669 (41541) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 8662 Ramachandran restraints generated. 4331 Oldfield, 0 Emsley, 4331 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 8662 Ramachandran restraints generated. 4331 Oldfield, 0 Emsley, 4331 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 102 residues out of total 4149 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 102 time to evaluate : 3.362 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: F 501 MET cc_start: 0.8417 (tmm) cc_final: 0.7882 (tmm) REVERT: F 1227 MET cc_start: 0.8671 (tpp) cc_final: 0.8334 (tpp) REVERT: D 415 MET cc_start: 0.8672 (tmm) cc_final: 0.8403 (tmm) REVERT: D 457 GLU cc_start: 0.7972 (mm-30) cc_final: 0.7621 (mm-30) REVERT: B 224 MET cc_start: 0.8505 (ttm) cc_final: 0.7978 (tpp) REVERT: B 569 MET cc_start: 0.8690 (mmp) cc_final: 0.8383 (mmp) REVERT: A 433 MET cc_start: 0.8931 (mmp) cc_final: 0.8580 (mmp) outliers start: 0 outliers final: 0 residues processed: 102 average time/residue: 0.3125 time to fit residues: 59.5686 Evaluate side-chains 95 residues out of total 4149 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 95 time to evaluate : 3.385 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 441 random chunks: chunk 243 optimal weight: 1.9990 chunk 211 optimal weight: 0.9980 chunk 117 optimal weight: 1.9990 chunk 278 optimal weight: 3.9990 chunk 60 optimal weight: 0.9990 chunk 227 optimal weight: 2.9990 chunk 245 optimal weight: 0.9990 chunk 104 optimal weight: 0.9990 chunk 44 optimal weight: 0.3980 chunk 216 optimal weight: 0.7980 chunk 239 optimal weight: 4.9990 overall best weight: 0.8384 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** F 611 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** D 153 GLN B 294 GLN B 299 ASN B 550 GLN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3202 r_free = 0.3202 target = 0.060465 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 59)----------------| | r_work = 0.2938 r_free = 0.2938 target = 0.050603 restraints weight = 235995.399| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 29)----------------| | r_work = 0.2919 r_free = 0.2919 target = 0.050238 restraints weight = 257321.707| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 26)----------------| | r_work = 0.2934 r_free = 0.2934 target = 0.050571 restraints weight = 227716.726| |-----------------------------------------------------------------------------| r_work (final): 0.2918 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7607 moved from start: 0.2157 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.033 30446 Z= 0.127 Angle : 0.546 8.754 41543 Z= 0.290 Chirality : 0.043 0.253 5115 Planarity : 0.003 0.061 5462 Dihedral : 4.277 37.865 4578 Min Nonbonded Distance : 2.462 Molprobity Statistics. All-atom Clashscore : 7.90 Ramachandran Plot: Outliers : 0.21 % Allowed : 10.92 % Favored : 88.87 % Rotamer: Outliers : 0.00 % Allowed : 0.60 % Favored : 99.40 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.78 % Cis-general : 0.00 % Twisted Proline : 0.78 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.16 (0.14), residues: 4331 helix: 2.15 (0.12), residues: 2093 sheet: -2.11 (0.24), residues: 431 loop : -2.47 (0.15), residues: 1807 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.047 0.001 TRP D 517 HIS 0.018 0.001 HIS B 688 PHE 0.017 0.001 PHE F 735 TYR 0.013 0.001 TYR A 29 ARG 0.002 0.000 ARG D 512 Details of bonding type rmsd hydrogen bonds : bond 0.02975 ( 1522) hydrogen bonds : angle 3.86301 ( 4368) SS BOND : bond 0.00031 ( 1) SS BOND : angle 1.25154 ( 2) covalent geometry : bond 0.00268 (30445) covalent geometry : angle 0.54569 (41541) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 8662 Ramachandran restraints generated. 4331 Oldfield, 0 Emsley, 4331 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 8662 Ramachandran restraints generated. 4331 Oldfield, 0 Emsley, 4331 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 101 residues out of total 4149 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 101 time to evaluate : 4.610 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: F 501 MET cc_start: 0.8423 (tmm) cc_final: 0.7860 (tmm) REVERT: F 1227 MET cc_start: 0.8683 (tpp) cc_final: 0.8343 (tpp) REVERT: D 192 MET cc_start: 0.8463 (tpt) cc_final: 0.8189 (mmm) REVERT: D 415 MET cc_start: 0.8639 (tmm) cc_final: 0.8367 (tmm) REVERT: D 457 GLU cc_start: 0.8014 (mm-30) cc_final: 0.7659 (mm-30) REVERT: D 657 MET cc_start: 0.7078 (mmt) cc_final: 0.6687 (tpp) REVERT: D 687 MET cc_start: 0.9018 (mmm) cc_final: 0.8581 (mmp) REVERT: B 224 MET cc_start: 0.8524 (ttm) cc_final: 0.7977 (tpp) REVERT: B 569 MET cc_start: 0.8704 (mmp) cc_final: 0.8370 (mmp) REVERT: A 433 MET cc_start: 0.9209 (mmp) cc_final: 0.8604 (mmp) outliers start: 0 outliers final: 0 residues processed: 101 average time/residue: 0.3720 time to fit residues: 69.8241 Evaluate side-chains 95 residues out of total 4149 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 95 time to evaluate : 3.884 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 441 random chunks: chunk 374 optimal weight: 9.9990 chunk 262 optimal weight: 2.9990 chunk 373 optimal weight: 9.9990 chunk 196 optimal weight: 0.0970 chunk 203 optimal weight: 2.9990 chunk 265 optimal weight: 1.9990 chunk 48 optimal weight: 0.9980 chunk 62 optimal weight: 2.9990 chunk 152 optimal weight: 0.6980 chunk 283 optimal weight: 0.9990 chunk 352 optimal weight: 5.9990 overall best weight: 0.9582 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** F 611 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** D 153 GLN B 294 GLN B 550 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3201 r_free = 0.3201 target = 0.060355 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 38)----------------| | r_work = 0.2936 r_free = 0.2936 target = 0.050549 restraints weight = 235264.131| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 32)----------------| | r_work = 0.2917 r_free = 0.2917 target = 0.050098 restraints weight = 259720.585| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 26)----------------| | r_work = 0.2933 r_free = 0.2933 target = 0.050500 restraints weight = 222395.825| |-----------------------------------------------------------------------------| r_work (final): 0.2917 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7608 moved from start: 0.2211 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.033 30446 Z= 0.137 Angle : 0.551 8.467 41543 Z= 0.293 Chirality : 0.042 0.222 5115 Planarity : 0.003 0.057 5462 Dihedral : 4.318 38.725 4578 Min Nonbonded Distance : 2.481 Molprobity Statistics. All-atom Clashscore : 7.92 Ramachandran Plot: Outliers : 0.21 % Allowed : 10.60 % Favored : 89.19 % Rotamer: Outliers : 0.00 % Allowed : 0.26 % Favored : 99.74 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.78 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.17 (0.14), residues: 4331 helix: 2.15 (0.12), residues: 2093 sheet: -2.13 (0.24), residues: 431 loop : -2.47 (0.15), residues: 1807 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.043 0.001 TRP D 517 HIS 0.019 0.001 HIS B 688 PHE 0.016 0.001 PHE F 735 TYR 0.019 0.001 TYR A 29 ARG 0.003 0.000 ARG D 512 Details of bonding type rmsd hydrogen bonds : bond 0.03014 ( 1522) hydrogen bonds : angle 3.88642 ( 4368) SS BOND : bond 0.00036 ( 1) SS BOND : angle 1.26611 ( 2) covalent geometry : bond 0.00287 (30445) covalent geometry : angle 0.55088 (41541) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 7155.93 seconds wall clock time: 127 minutes 13.08 seconds (7633.08 seconds total)