Starting phenix.real_space_refine on Thu May 9 14:08:17 2024 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/9bha_44538/05_2024/9bha_44538.pdb Found real_map, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/9bha_44538/05_2024/9bha_44538.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.5 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/9bha_44538/05_2024/9bha_44538.map" default_real_map = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/9bha_44538/05_2024/9bha_44538.map" model { file = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/9bha_44538/05_2024/9bha_44538.pdb" } default_model = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/9bha_44538/05_2024/9bha_44538.pdb" } resolution = 3.5 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= 0.000 sd= 0.039 Set stop_for_unknowns flag Set to: True Assert model is a single copy model Assert all atoms have isotropic ADPs Construct map_model_manager Extract box with map and model Check model and map are aligned Set scattering table Set to: electron Number of scattering types: 5 Type Number sf(0) Gaussians P 48 5.49 5 S 78 5.16 5 C 8337 2.51 5 N 2246 2.21 5 O 2555 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped Residue "A TYR 609": "CD1" <-> "CD2" "CE1" <-> "CE2" Time to flip residues: 0.04s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5322/modules/chem_data/mon_lib" Total number of atoms: 13264 Number of models: 1 Model: "" Number of chains: 4 Chain: "A" Number of atoms: 6251 Number of conformers: 1 Conformer: "" Number of residues, atoms: 793, 6251 Classifications: {'peptide': 793} Incomplete info: {'truncation_to_alanine': 2} Link IDs: {'PTRANS': 23, 'TRANS': 769} Chain breaks: 5 Unresolved non-hydrogen bonds: 10 Unresolved non-hydrogen angles: 11 Unresolved non-hydrogen dihedrals: 9 Planarities with less than four sites: {'ARG:plan': 1} Unresolved non-hydrogen planarities: 5 Chain: "B" Number of atoms: 6245 Number of conformers: 1 Conformer: "" Number of residues, atoms: 793, 6245 Classifications: {'peptide': 793} Incomplete info: {'truncation_to_alanine': 2} Link IDs: {'PTRANS': 23, 'TRANS': 769} Chain breaks: 4 Unresolved non-hydrogen bonds: 10 Unresolved non-hydrogen angles: 11 Unresolved non-hydrogen dihedrals: 9 Planarities with less than four sites: {'ARG:plan': 1} Unresolved non-hydrogen planarities: 5 Chain: "X" Number of atoms: 215 Number of conformers: 1 Conformer: "" Number of residues, atoms: 13, 215 Classifications: {'DNA': 13} Link IDs: {'rna3p': 12} Unresolved non-hydrogen bonds: 58 Unresolved non-hydrogen angles: 93 Unresolved non-hydrogen dihedrals: 39 Unresolved non-hydrogen chiralities: 5 Planarities with less than four sites: {' DC:plan2': 1, ' DG:plan': 3, ' DG:plan2': 3, ' DC:plan': 1, ' DT:plan': 1} Unresolved non-hydrogen planarities: 58 Chain: "Y" Number of atoms: 553 Number of conformers: 1 Conformer: "" Number of residues, atoms: 36, 553 Classifications: {'DNA': 36} Modifications used: {'5*END': 1} Link IDs: {'rna3p': 35} Unresolved non-hydrogen bonds: 211 Unresolved non-hydrogen angles: 336 Unresolved non-hydrogen dihedrals: 146 Unresolved non-hydrogen chiralities: 20 Planarities with less than four sites: {' DG:plan': 5, ' DG:plan2': 5, ' DC:plan2': 5, ' DA:plan2': 1, ' DC%5*END:plan2': 1, ' DC:plan': 5, ' DC%5*END:plan': 1, ' DT:plan': 8, ' DA:plan': 1} Unresolved non-hydrogen planarities: 209 Time building chain proxies: 6.96, per 1000 atoms: 0.52 Number of scatterers: 13264 At special positions: 0 Unit cell: (129.948, 149.94, 89.964, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 5 Type Number sf(0) S 78 16.00 P 48 15.00 O 2555 8.00 N 2246 7.00 C 8337 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=0, symmetry=0 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.50 Amino acid : False - 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: 5.07 Conformation dependent library (CDL) restraints added in 2.0 seconds 3128 Ramachandran restraints generated. 1564 Oldfield, 0 Emsley, 1564 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 2980 Finding SS restraints... Secondary structure from input PDB file: 84 helices and 8 sheets defined 60.8% alpha, 8.3% beta 1 base pairs and 13 stacking pairs defined. Time for finding SS restraints: 4.65 Creating SS restraints... Processing helix chain 'A' and resid 70 through 75 removed outlier: 3.922A pdb=" N GLY A 75 " --> pdb=" O ALA A 72 " (cutoff:3.500A) Processing helix chain 'A' and resid 77 through 88 Processing helix chain 'A' and resid 93 through 100 Processing helix chain 'A' and resid 104 through 108 Processing helix chain 'A' and resid 120 through 136 removed outlier: 4.212A pdb=" N VAL A 124 " --> pdb=" O GLY A 120 " (cutoff:3.500A) removed outlier: 4.613A pdb=" N ALA A 125 " --> pdb=" O LYS A 121 " (cutoff:3.500A) Processing helix chain 'A' and resid 146 through 162 Processing helix chain 'A' and resid 163 through 165 No H-bonds generated for 'chain 'A' and resid 163 through 165' Processing helix chain 'A' and resid 180 through 184 Processing helix chain 'A' and resid 191 through 204 Processing helix chain 'A' and resid 206 through 208 No H-bonds generated for 'chain 'A' and resid 206 through 208' Processing helix chain 'A' and resid 217 through 223 removed outlier: 3.710A pdb=" N LEU A 221 " --> pdb=" O LEU A 218 " (cutoff:3.500A) removed outlier: 3.954A pdb=" N GLY A 222 " --> pdb=" O HIS A 219 " (cutoff:3.500A) Processing helix chain 'A' and resid 228 through 246 Processing helix chain 'A' and resid 270 through 278 removed outlier: 3.558A pdb=" N VAL A 274 " --> pdb=" O ASN A 270 " (cutoff:3.500A) Processing helix chain 'A' and resid 325 through 335 removed outlier: 3.590A pdb=" N THR A 333 " --> pdb=" O LEU A 329 " (cutoff:3.500A) Processing helix chain 'A' and resid 346 through 368 Processing helix chain 'A' and resid 383 through 394 removed outlier: 3.624A pdb=" N GLU A 389 " --> pdb=" O LYS A 385 " (cutoff:3.500A) Processing helix chain 'A' and resid 395 through 397 No H-bonds generated for 'chain 'A' and resid 395 through 397' Processing helix chain 'A' and resid 404 through 409 Processing helix chain 'A' and resid 421 through 434 Processing helix chain 'A' and resid 444 through 447 Processing helix chain 'A' and resid 470 through 479 Processing helix chain 'A' and resid 480 through 482 No H-bonds generated for 'chain 'A' and resid 480 through 482' Processing helix chain 'A' and resid 501 through 510 removed outlier: 4.410A pdb=" N LEU A 507 " --> pdb=" O LYS A 503 " (cutoff:3.500A) Processing helix chain 'A' and resid 528 through 541 removed outlier: 3.797A pdb=" N ILE A 538 " --> pdb=" O ALA A 534 " (cutoff:3.500A) removed outlier: 3.678A pdb=" N ILE A 539 " --> pdb=" O ILE A 535 " (cutoff:3.500A) Processing helix chain 'A' and resid 546 through 555 Processing helix chain 'A' and resid 557 through 568 Processing helix chain 'A' and resid 578 through 592 removed outlier: 4.246A pdb=" N GLU A 583 " --> pdb=" O LEU A 579 " (cutoff:3.500A) removed outlier: 3.774A pdb=" N ALA A 584 " --> pdb=" O GLY A 580 " (cutoff:3.500A) Processing helix chain 'A' and resid 612 through 621 Processing helix chain 'A' and resid 624 through 640 removed outlier: 4.123A pdb=" N ASP A 630 " --> pdb=" O ALA A 626 " (cutoff:3.500A) removed outlier: 3.790A pdb=" N ALA A 633 " --> pdb=" O LEU A 629 " (cutoff:3.500A) removed outlier: 3.567A pdb=" N ARG A 637 " --> pdb=" O ALA A 633 " (cutoff:3.500A) Processing helix chain 'A' and resid 647 through 655 Processing helix chain 'A' and resid 665 through 675 Processing helix chain 'A' and resid 677 through 688 removed outlier: 4.053A pdb=" N VAL A 683 " --> pdb=" O SER A 679 " (cutoff:3.500A) Processing helix chain 'A' and resid 690 through 699 Processing helix chain 'A' and resid 706 through 730 removed outlier: 3.968A pdb=" N ALA A 714 " --> pdb=" O HIS A 710 " (cutoff:3.500A) removed outlier: 3.511A pdb=" N VAL A 724 " --> pdb=" O PHE A 720 " (cutoff:3.500A) Processing helix chain 'A' and resid 733 through 742 removed outlier: 3.516A pdb=" N GLN A 739 " --> pdb=" O ARG A 735 " (cutoff:3.500A) Processing helix chain 'A' and resid 744 through 770 removed outlier: 3.646A pdb=" N GLN A 749 " --> pdb=" O ARG A 745 " (cutoff:3.500A) removed outlier: 3.822A pdb=" N VAL A 757 " --> pdb=" O GLN A 753 " (cutoff:3.500A) removed outlier: 4.202A pdb=" N GLY A 760 " --> pdb=" O ALA A 756 " (cutoff:3.500A) Processing helix chain 'A' and resid 771 through 783 removed outlier: 4.003A pdb=" N LEU A 777 " --> pdb=" O ASN A 773 " (cutoff:3.500A) removed outlier: 3.608A pdb=" N LYS A 783 " --> pdb=" O SER A 779 " (cutoff:3.500A) Processing helix chain 'A' and resid 790 through 792 No H-bonds generated for 'chain 'A' and resid 790 through 792' Processing helix chain 'A' and resid 793 through 801 removed outlier: 4.529A pdb=" N VAL A 799 " --> pdb=" O ASP A 795 " (cutoff:3.500A) removed outlier: 3.949A pdb=" N LEU A 801 " --> pdb=" O VAL A 797 " (cutoff:3.500A) Processing helix chain 'A' and resid 803 through 813 Processing helix chain 'A' and resid 817 through 822 Processing helix chain 'A' and resid 825 through 837 removed outlier: 4.434A pdb=" N VAL A 837 " --> pdb=" O LEU A 833 " (cutoff:3.500A) Processing helix chain 'A' and resid 849 through 860 removed outlier: 4.252A pdb=" N GLU A 855 " --> pdb=" O GLU A 851 " (cutoff:3.500A) removed outlier: 4.026A pdb=" N ARG A 856 " --> pdb=" O ALA A 852 " (cutoff:3.500A) removed outlier: 3.857A pdb=" N ARG A 860 " --> pdb=" O ARG A 856 " (cutoff:3.500A) Processing helix chain 'A' and resid 871 through 888 removed outlier: 4.108A pdb=" N ALA A 877 " --> pdb=" O ARG A 873 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N VAL A 880 " --> pdb=" O ALA A 876 " (cutoff:3.500A) Processing helix chain 'B' and resid 70 through 75 removed outlier: 3.732A pdb=" N GLY B 75 " --> pdb=" O ALA B 72 " (cutoff:3.500A) Processing helix chain 'B' and resid 77 through 88 Processing helix chain 'B' and resid 93 through 101 Processing helix chain 'B' and resid 120 through 136 removed outlier: 4.161A pdb=" N VAL B 124 " --> pdb=" O GLY B 120 " (cutoff:3.500A) removed outlier: 4.575A pdb=" N ALA B 125 " --> pdb=" O LYS B 121 " (cutoff:3.500A) Processing helix chain 'B' and resid 146 through 162 Processing helix chain 'B' and resid 180 through 184 Processing helix chain 'B' and resid 191 through 204 Processing helix chain 'B' and resid 206 through 208 No H-bonds generated for 'chain 'B' and resid 206 through 208' Processing helix chain 'B' and resid 217 through 223 removed outlier: 3.650A pdb=" N LEU B 221 " --> pdb=" O LEU B 218 " (cutoff:3.500A) removed outlier: 3.867A pdb=" N GLY B 222 " --> pdb=" O HIS B 219 " (cutoff:3.500A) Processing helix chain 'B' and resid 228 through 246 Processing helix chain 'B' and resid 270 through 278 removed outlier: 3.518A pdb=" N VAL B 274 " --> pdb=" O ASN B 270 " (cutoff:3.500A) Processing helix chain 'B' and resid 325 through 335 removed outlier: 4.307A pdb=" N THR B 333 " --> pdb=" O LEU B 329 " (cutoff:3.500A) Processing helix chain 'B' and resid 346 through 367 Processing helix chain 'B' and resid 383 through 397 removed outlier: 3.975A pdb=" N LEU B 387 " --> pdb=" O GLU B 383 " (cutoff:3.500A) removed outlier: 4.531A pdb=" N GLU B 389 " --> pdb=" O LYS B 385 " (cutoff:3.500A) removed outlier: 3.696A pdb=" N VAL B 390 " --> pdb=" O GLU B 386 " (cutoff:3.500A) removed outlier: 3.870A pdb=" N ASP B 392 " --> pdb=" O LEU B 388 " (cutoff:3.500A) removed outlier: 3.505A pdb=" N ARG B 395 " --> pdb=" O MET B 391 " (cutoff:3.500A) Processing helix chain 'B' and resid 404 through 409 Processing helix chain 'B' and resid 421 through 434 Processing helix chain 'B' and resid 444 through 447 Processing helix chain 'B' and resid 470 through 479 Processing helix chain 'B' and resid 500 through 510 removed outlier: 3.548A pdb=" N LEU B 507 " --> pdb=" O LYS B 503 " (cutoff:3.500A) removed outlier: 3.760A pdb=" N LEU B 508 " --> pdb=" O GLY B 504 " (cutoff:3.500A) Processing helix chain 'B' and resid 528 through 541 removed outlier: 3.712A pdb=" N ILE B 538 " --> pdb=" O ALA B 534 " (cutoff:3.500A) removed outlier: 3.682A pdb=" N ILE B 539 " --> pdb=" O ILE B 535 " (cutoff:3.500A) Processing helix chain 'B' and resid 546 through 555 Processing helix chain 'B' and resid 557 through 565 removed outlier: 3.743A pdb=" N GLU B 565 " --> pdb=" O ALA B 561 " (cutoff:3.500A) Processing helix chain 'B' and resid 578 through 592 removed outlier: 4.289A pdb=" N GLU B 583 " --> pdb=" O LEU B 579 " (cutoff:3.500A) Processing helix chain 'B' and resid 612 through 622 Processing helix chain 'B' and resid 624 through 640 removed outlier: 4.417A pdb=" N ASP B 630 " --> pdb=" O ALA B 626 " (cutoff:3.500A) removed outlier: 3.882A pdb=" N ALA B 633 " --> pdb=" O LEU B 629 " (cutoff:3.500A) removed outlier: 3.894A pdb=" N LYS B 640 " --> pdb=" O GLN B 636 " (cutoff:3.500A) Processing helix chain 'B' and resid 647 through 655 removed outlier: 3.738A pdb=" N LEU B 653 " --> pdb=" O HIS B 649 " (cutoff:3.500A) Processing helix chain 'B' and resid 665 through 674 removed outlier: 3.802A pdb=" N LEU B 672 " --> pdb=" O ARG B 668 " (cutoff:3.500A) Processing helix chain 'B' and resid 677 through 688 removed outlier: 4.048A pdb=" N VAL B 683 " --> pdb=" O SER B 679 " (cutoff:3.500A) Processing helix chain 'B' and resid 690 through 698 removed outlier: 4.373A pdb=" N ARG B 696 " --> pdb=" O GLY B 692 " (cutoff:3.500A) removed outlier: 3.526A pdb=" N VAL B 698 " --> pdb=" O LEU B 694 " (cutoff:3.500A) Processing helix chain 'B' and resid 706 through 730 removed outlier: 3.556A pdb=" N ALA B 714 " --> pdb=" O HIS B 710 " (cutoff:3.500A) Processing helix chain 'B' and resid 733 through 742 removed outlier: 3.531A pdb=" N GLN B 739 " --> pdb=" O ARG B 735 " (cutoff:3.500A) Processing helix chain 'B' and resid 746 through 770 removed outlier: 3.669A pdb=" N VAL B 757 " --> pdb=" O GLN B 753 " (cutoff:3.500A) removed outlier: 3.851A pdb=" N GLY B 760 " --> pdb=" O ALA B 756 " (cutoff:3.500A) removed outlier: 3.532A pdb=" N THR B 763 " --> pdb=" O ALA B 759 " (cutoff:3.500A) Processing helix chain 'B' and resid 771 through 782 Processing helix chain 'B' and resid 790 through 795 removed outlier: 3.863A pdb=" N ASP B 795 " --> pdb=" O ARG B 791 " (cutoff:3.500A) Processing helix chain 'B' and resid 796 through 799 Processing helix chain 'B' and resid 803 through 815 Processing helix chain 'B' and resid 817 through 824 Processing helix chain 'B' and resid 825 through 837 removed outlier: 4.222A pdb=" N VAL B 837 " --> pdb=" O LEU B 833 " (cutoff:3.500A) Processing helix chain 'B' and resid 849 through 861 removed outlier: 3.735A pdb=" N VAL B 853 " --> pdb=" O GLU B 849 " (cutoff:3.500A) removed outlier: 3.748A pdb=" N ARG B 856 " --> pdb=" O ALA B 852 " (cutoff:3.500A) Processing helix chain 'B' and resid 871 through 891 removed outlier: 3.949A pdb=" N VAL B 880 " --> pdb=" O ALA B 876 " (cutoff:3.500A) removed outlier: 3.730A pdb=" N GLN B 888 " --> pdb=" O ARG B 884 " (cutoff:3.500A) removed outlier: 3.684A pdb=" N GLN B 889 " --> pdb=" O MET B 885 " (cutoff:3.500A) Processing sheet with id=AA1, first strand: chain 'A' and resid 168 through 171 removed outlier: 6.610A pdb=" N ALA A 140 " --> pdb=" O ALA A 187 " (cutoff:3.500A) removed outlier: 7.765A pdb=" N CYS A 189 " --> pdb=" O ALA A 140 " (cutoff:3.500A) removed outlier: 6.318A pdb=" N PHE A 142 " --> pdb=" O CYS A 189 " (cutoff:3.500A) removed outlier: 6.584A pdb=" N LYS A 139 " --> pdb=" O GLY A 211 " (cutoff:3.500A) removed outlier: 6.056A pdb=" N VAL A 213 " --> pdb=" O LYS A 139 " (cutoff:3.500A) removed outlier: 6.420A pdb=" N LEU A 141 " --> pdb=" O VAL A 213 " (cutoff:3.500A) removed outlier: 5.530A pdb=" N VAL A 215 " --> pdb=" O LEU A 141 " (cutoff:3.500A) removed outlier: 6.946A pdb=" N ILE A 143 " --> pdb=" O VAL A 215 " (cutoff:3.500A) removed outlier: 3.647A pdb=" N GLN A 260 " --> pdb=" O GLY A 211 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'A' and resid 309 through 312 removed outlier: 6.507A pdb=" N LEU A 309 " --> pdb=" O ASP A 304 " (cutoff:3.500A) removed outlier: 6.644A pdb=" N ASP A 304 " --> pdb=" O LEU A 309 " (cutoff:3.500A) removed outlier: 3.521A pdb=" N ARG A 311 " --> pdb=" O ILE A 302 " (cutoff:3.500A) removed outlier: 6.174A pdb=" N LEU A 341 " --> pdb=" O ILE A 458 " (cutoff:3.500A) removed outlier: 7.073A pdb=" N VAL A 340 " --> pdb=" O LEU A 440 " (cutoff:3.500A) removed outlier: 7.891A pdb=" N ALA A 442 " --> pdb=" O VAL A 340 " (cutoff:3.500A) removed outlier: 6.067A pdb=" N LEU A 342 " --> pdb=" O ALA A 442 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'A' and resid 463 through 464 Processing sheet with id=AA4, first strand: chain 'A' and resid 595 through 599 Processing sheet with id=AA5, first strand: chain 'B' and resid 168 through 171 removed outlier: 3.540A pdb=" N THR B 190 " --> pdb=" O TYR B 171 " (cutoff:3.500A) removed outlier: 6.659A pdb=" N ALA B 140 " --> pdb=" O ALA B 187 " (cutoff:3.500A) removed outlier: 7.792A pdb=" N CYS B 189 " --> pdb=" O ALA B 140 " (cutoff:3.500A) removed outlier: 5.943A pdb=" N PHE B 142 " --> pdb=" O CYS B 189 " (cutoff:3.500A) removed outlier: 5.986A pdb=" N LYS B 139 " --> pdb=" O GLY B 211 " (cutoff:3.500A) removed outlier: 5.781A pdb=" N VAL B 213 " --> pdb=" O LYS B 139 " (cutoff:3.500A) removed outlier: 6.387A pdb=" N LEU B 141 " --> pdb=" O VAL B 213 " (cutoff:3.500A) removed outlier: 5.447A pdb=" N VAL B 215 " --> pdb=" O LEU B 141 " (cutoff:3.500A) removed outlier: 6.844A pdb=" N ILE B 143 " --> pdb=" O VAL B 215 " (cutoff:3.500A) removed outlier: 3.674A pdb=" N GLN B 260 " --> pdb=" O GLY B 211 " (cutoff:3.500A) removed outlier: 6.540A pdb=" N LEU B 111 " --> pdb=" O GLY B 263 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'B' and resid 309 through 312 removed outlier: 6.361A pdb=" N LEU B 309 " --> pdb=" O ASP B 304 " (cutoff:3.500A) removed outlier: 5.984A pdb=" N ASP B 304 " --> pdb=" O LEU B 309 " (cutoff:3.500A) removed outlier: 3.612A pdb=" N ARG B 311 " --> pdb=" O ILE B 302 " (cutoff:3.500A) removed outlier: 6.520A pdb=" N VAL B 340 " --> pdb=" O LEU B 440 " (cutoff:3.500A) removed outlier: 7.654A pdb=" N ALA B 442 " --> pdb=" O VAL B 340 " (cutoff:3.500A) removed outlier: 5.950A pdb=" N LEU B 342 " --> pdb=" O ALA B 442 " (cutoff:3.500A) removed outlier: 6.545A pdb=" N ALA B 414 " --> pdb=" O ALA B 441 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'B' and resid 463 through 464 Processing sheet with id=AA8, first strand: chain 'B' and resid 595 through 598 645 hydrogen bonds defined for protein. 1866 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 2 hydrogen bonds 4 hydrogen bond angles 0 basepair planarities 1 basepair parallelities 13 stacking parallelities Total time for adding SS restraints: 4.54 Time building geometry restraints manager: 5.54 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: 3985 1.34 - 1.45: 1839 1.45 - 1.57: 7516 1.57 - 1.69: 95 1.69 - 1.81: 124 Bond restraints: 13559 Sorted by residual: bond pdb=" C4' DA Y 40 " pdb=" O4' DA Y 40 " ideal model delta sigma weight residual 1.450 1.423 0.027 2.00e-02 2.50e+03 1.83e+00 bond pdb=" C3' DA Y 40 " pdb=" C2' DA Y 40 " ideal model delta sigma weight residual 1.525 1.548 -0.023 2.00e-02 2.50e+03 1.32e+00 bond pdb=" C3' DT X 46 " pdb=" C2' DT X 46 " ideal model delta sigma weight residual 1.525 1.548 -0.023 2.00e-02 2.50e+03 1.28e+00 bond pdb=" O4' DG Y 36 " pdb=" C1' DG Y 36 " ideal model delta sigma weight residual 1.414 1.392 0.022 2.00e-02 2.50e+03 1.16e+00 bond pdb=" C4' DT Y 39 " pdb=" O4' DT Y 39 " ideal model delta sigma weight residual 1.450 1.429 0.021 2.00e-02 2.50e+03 1.06e+00 ... (remaining 13554 not shown) Histogram of bond angle deviations from ideal: 98.73 - 105.80: 424 105.80 - 112.87: 7431 112.87 - 119.93: 4754 119.93 - 127.00: 5660 127.00 - 134.07: 190 Bond angle restraints: 18459 Sorted by residual: angle pdb=" C4' DT X 46 " pdb=" O4' DT X 46 " pdb=" C1' DT X 46 " ideal model delta sigma weight residual 109.70 105.55 4.15 1.50e+00 4.44e-01 7.65e+00 angle pdb=" CA LEU A 233 " pdb=" CB LEU A 233 " pdb=" CG LEU A 233 " ideal model delta sigma weight residual 116.30 125.02 -8.72 3.50e+00 8.16e-02 6.21e+00 angle pdb=" C2' DG Y 21 " pdb=" C1' DG Y 21 " pdb=" N9 DG Y 21 " ideal model delta sigma weight residual 113.50 117.22 -3.72 1.50e+00 4.44e-01 6.16e+00 angle pdb=" O3' DG X 50 " pdb=" P DC X 51 " pdb=" O5' DC X 51 " ideal model delta sigma weight residual 104.00 107.68 -3.68 1.50e+00 4.44e-01 6.03e+00 angle pdb=" C2' DT Y 39 " pdb=" C1' DT Y 39 " pdb=" N1 DT Y 39 " ideal model delta sigma weight residual 113.50 117.13 -3.63 1.50e+00 4.44e-01 5.86e+00 ... (remaining 18454 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 17.80: 7386 17.80 - 35.59: 562 35.59 - 53.39: 177 53.39 - 71.19: 57 71.19 - 88.99: 16 Dihedral angle restraints: 8198 sinusoidal: 3605 harmonic: 4593 Sorted by residual: dihedral pdb=" CA HIS B 816 " pdb=" C HIS B 816 " pdb=" N THR B 817 " pdb=" CA THR B 817 " ideal model delta harmonic sigma weight residual 180.00 151.24 28.76 0 5.00e+00 4.00e-02 3.31e+01 dihedral pdb=" CA THR A 662 " pdb=" C THR A 662 " pdb=" N THR A 663 " pdb=" CA THR A 663 " ideal model delta harmonic sigma weight residual 180.00 151.88 28.12 0 5.00e+00 4.00e-02 3.16e+01 dihedral pdb=" CA LEU A 102 " pdb=" C LEU A 102 " pdb=" N GLY A 103 " pdb=" CA GLY A 103 " ideal model delta harmonic sigma weight residual -180.00 -151.99 -28.01 0 5.00e+00 4.00e-02 3.14e+01 ... (remaining 8195 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.039: 1444 0.039 - 0.078: 551 0.078 - 0.117: 132 0.117 - 0.156: 33 0.156 - 0.195: 3 Chirality restraints: 2163 Sorted by residual: chirality pdb=" CB THR B 655 " pdb=" CA THR B 655 " pdb=" OG1 THR B 655 " pdb=" CG2 THR B 655 " both_signs ideal model delta sigma weight residual False 2.55 2.36 0.19 2.00e-01 2.50e+01 9.46e-01 chirality pdb=" C4' DA Y 40 " pdb=" C5' DA Y 40 " pdb=" O4' DA Y 40 " pdb=" C3' DA Y 40 " both_signs ideal model delta sigma weight residual False -2.53 -2.33 -0.19 2.00e-01 2.50e+01 9.13e-01 chirality pdb=" C4' DT Y 39 " pdb=" C5' DT Y 39 " pdb=" O4' DT Y 39 " pdb=" C3' DT Y 39 " both_signs ideal model delta sigma weight residual False -2.53 -2.34 -0.18 2.00e-01 2.50e+01 8.17e-01 ... (remaining 2160 not shown) Planarity restraints: 2189 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C1' DT Y 39 " -0.045 2.00e-02 2.50e+03 3.27e-02 2.68e+01 pdb=" N1 DT Y 39 " 0.087 2.00e-02 2.50e+03 pdb=" C2 DT Y 39 " -0.033 2.00e-02 2.50e+03 pdb=" O2 DT Y 39 " 0.006 2.00e-02 2.50e+03 pdb=" N3 DT Y 39 " 0.001 2.00e-02 2.50e+03 pdb=" C4 DT Y 39 " -0.002 2.00e-02 2.50e+03 pdb=" O4 DT Y 39 " -0.004 2.00e-02 2.50e+03 pdb=" C5 DT Y 39 " -0.003 2.00e-02 2.50e+03 pdb=" C7 DT Y 39 " -0.007 2.00e-02 2.50e+03 pdb=" C6 DT Y 39 " 0.000 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C1' DA Y 35 " -0.036 2.00e-02 2.50e+03 2.54e-02 1.77e+01 pdb=" N9 DA Y 35 " 0.071 2.00e-02 2.50e+03 pdb=" C8 DA Y 35 " -0.027 2.00e-02 2.50e+03 pdb=" N7 DA Y 35 " 0.002 2.00e-02 2.50e+03 pdb=" C5 DA Y 35 " -0.000 2.00e-02 2.50e+03 pdb=" C6 DA Y 35 " -0.003 2.00e-02 2.50e+03 pdb=" N6 DA Y 35 " -0.003 2.00e-02 2.50e+03 pdb=" N1 DA Y 35 " -0.001 2.00e-02 2.50e+03 pdb=" C2 DA Y 35 " -0.006 2.00e-02 2.50e+03 pdb=" N3 DA Y 35 " -0.000 2.00e-02 2.50e+03 pdb=" C4 DA Y 35 " 0.003 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C1' DT Y 22 " 0.025 2.00e-02 2.50e+03 2.43e-02 1.47e+01 pdb=" N1 DT Y 22 " -0.061 2.00e-02 2.50e+03 pdb=" C2 DT Y 22 " 0.038 2.00e-02 2.50e+03 pdb=" O2 DT Y 22 " -0.007 2.00e-02 2.50e+03 pdb=" N3 DT Y 22 " -0.009 2.00e-02 2.50e+03 pdb=" C4 DT Y 22 " 0.004 2.00e-02 2.50e+03 pdb=" O4 DT Y 22 " -0.000 2.00e-02 2.50e+03 pdb=" C5 DT Y 22 " 0.003 2.00e-02 2.50e+03 pdb=" C7 DT Y 22 " 0.005 2.00e-02 2.50e+03 pdb=" C6 DT Y 22 " 0.002 2.00e-02 2.50e+03 ... (remaining 2186 not shown) Histogram of nonbonded interaction distances: 2.34 - 2.85: 4199 2.85 - 3.37: 12597 3.37 - 3.88: 20600 3.88 - 4.39: 25175 4.39 - 4.90: 41596 Nonbonded interactions: 104167 Sorted by model distance: nonbonded pdb=" OG1 THR A 655 " pdb=" OG SER A 722 " model vdw 2.343 2.440 nonbonded pdb=" OD1 ASP B 634 " pdb=" NH2 ARG B 711 " model vdw 2.344 2.520 nonbonded pdb=" OD2 ASP A 727 " pdb=" OH TYR A 741 " model vdw 2.389 2.440 nonbonded pdb=" OH TYR B 113 " pdb=" O LYS B 121 " model vdw 2.394 2.440 nonbonded pdb=" OD1 ASN B 773 " pdb=" N MET B 774 " model vdw 2.404 2.520 ... (remaining 104162 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model Found NCS groups: ncs_group { reference = (chain 'A' and (resid 67 through 566 or resid 577 through 863 or resid 870 throu \ gh 892)) selection = (chain 'B' and (resid 67 through 600 or resid 605 through 892)) } 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: 2.360 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.000 Construct map_model_manager: 0.010 Extract box with map and model: 7.940 Check model and map are aligned: 0.100 Set scattering table: 0.120 Process input model: 39.350 Find NCS groups from input model: 0.820 Set up NCS constraints: 0.070 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.000 Load rotamer database and sin/cos tables:2.900 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 53.670 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7430 moved from start: 0.0000 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.035 13559 Z= 0.178 Angle : 0.655 8.721 18459 Z= 0.393 Chirality : 0.044 0.195 2163 Planarity : 0.008 0.077 2189 Dihedral : 15.466 88.987 5218 Min Nonbonded Distance : 2.343 Molprobity Statistics. All-atom Clashscore : 1.70 Ramachandran Plot: Outliers : 0.06 % Allowed : 0.51 % Favored : 99.42 % Rotamer: Outliers : 0.00 % Allowed : 0.44 % Favored : 99.56 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.83 (0.19), residues: 1564 helix: -2.28 (0.14), residues: 848 sheet: 0.82 (0.39), residues: 151 loop : 0.40 (0.26), residues: 565 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.017 0.002 TRP B 666 HIS 0.007 0.001 HIS A 366 PHE 0.020 0.001 PHE B 658 TYR 0.024 0.005 TYR A 239 ARG 0.018 0.003 ARG A 460 *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3128 Ramachandran restraints generated. 1564 Oldfield, 0 Emsley, 1564 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3128 Ramachandran restraints generated. 1564 Oldfield, 0 Emsley, 1564 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 321 residues out of total 1370 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 321 time to evaluate : 1.468 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 95 TRP cc_start: 0.7696 (p-90) cc_final: 0.7228 (p-90) REVERT: A 446 LEU cc_start: 0.6996 (mt) cc_final: 0.6756 (mt) REVERT: B 70 LEU cc_start: 0.8279 (tp) cc_final: 0.8019 (tt) REVERT: B 169 ASP cc_start: 0.7236 (t0) cc_final: 0.6633 (m-30) REVERT: B 678 THR cc_start: 0.8178 (p) cc_final: 0.7654 (t) REVERT: B 753 GLN cc_start: 0.7392 (mm-40) cc_final: 0.7152 (mm-40) REVERT: B 855 GLU cc_start: 0.6519 (mt-10) cc_final: 0.6030 (mp0) outliers start: 0 outliers final: 0 residues processed: 321 average time/residue: 0.3355 time to fit residues: 147.5233 Evaluate side-chains 174 residues out of total 1370 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 174 time to evaluate : 1.456 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 162 random chunks: chunk 136 optimal weight: 0.9990 chunk 122 optimal weight: 0.9980 chunk 68 optimal weight: 0.8980 chunk 41 optimal weight: 2.9990 chunk 82 optimal weight: 2.9990 chunk 65 optimal weight: 3.9990 chunk 126 optimal weight: 0.7980 chunk 49 optimal weight: 2.9990 chunk 77 optimal weight: 2.9990 chunk 94 optimal weight: 3.9990 chunk 147 optimal weight: 0.8980 overall best weight: 0.9182 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 270 ASN A 284 HIS A 325 HIS A 366 HIS A 649 HIS B 219 HIS B 284 HIS B 338 HIS B 384 GLN B 636 GLN B 738 ASN B 780 GLN Total number of N/Q/H flips: 12 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7460 moved from start: 0.2786 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.036 13559 Z= 0.208 Angle : 0.602 10.180 18459 Z= 0.324 Chirality : 0.041 0.187 2163 Planarity : 0.004 0.037 2189 Dihedral : 15.380 88.132 2185 Min Nonbonded Distance : 2.144 Molprobity Statistics. All-atom Clashscore : 5.93 Ramachandran Plot: Outliers : 0.00 % Allowed : 0.90 % Favored : 99.10 % Rotamer: Outliers : 1.76 % Allowed : 7.69 % Favored : 90.56 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.13 (0.20), residues: 1564 helix: -0.41 (0.16), residues: 894 sheet: 1.09 (0.38), residues: 163 loop : 0.53 (0.28), residues: 507 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.019 0.002 TRP A 74 HIS 0.005 0.001 HIS A 366 PHE 0.017 0.001 PHE B 415 TYR 0.012 0.001 TYR B 362 ARG 0.005 0.001 ARG A 856 *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3128 Ramachandran restraints generated. 1564 Oldfield, 0 Emsley, 1564 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3128 Ramachandran restraints generated. 1564 Oldfield, 0 Emsley, 1564 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 239 residues out of total 1370 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 24 poor density : 215 time to evaluate : 1.553 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 95 TRP cc_start: 0.7563 (p-90) cc_final: 0.7076 (p-90) REVERT: A 634 ASP cc_start: 0.6893 (m-30) cc_final: 0.6654 (m-30) REVERT: A 758 TYR cc_start: 0.8282 (OUTLIER) cc_final: 0.7539 (m-80) REVERT: B 70 LEU cc_start: 0.8239 (tp) cc_final: 0.7649 (tt) REVERT: B 73 ASN cc_start: 0.7700 (m-40) cc_final: 0.7301 (m110) REVERT: B 87 PHE cc_start: 0.7615 (m-80) cc_final: 0.7396 (m-10) REVERT: B 126 GLU cc_start: 0.6873 (OUTLIER) cc_final: 0.6637 (mp0) REVERT: B 169 ASP cc_start: 0.7201 (t0) cc_final: 0.6622 (m-30) REVERT: B 183 SER cc_start: 0.8091 (OUTLIER) cc_final: 0.7742 (t) REVERT: B 678 THR cc_start: 0.8186 (p) cc_final: 0.7733 (t) REVERT: B 834 LYS cc_start: 0.7678 (mmmt) cc_final: 0.7462 (mmtp) outliers start: 24 outliers final: 13 residues processed: 232 average time/residue: 0.2541 time to fit residues: 86.8020 Evaluate side-chains 190 residues out of total 1370 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 16 poor density : 174 time to evaluate : 1.267 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 225 HIS Chi-restraints excluded: chain A residue 243 LYS Chi-restraints excluded: chain A residue 270 ASN Chi-restraints excluded: chain A residue 729 ILE Chi-restraints excluded: chain A residue 758 TYR Chi-restraints excluded: chain A residue 825 ASN Chi-restraints excluded: chain A residue 870 LEU Chi-restraints excluded: chain A residue 880 VAL Chi-restraints excluded: chain B residue 126 GLU Chi-restraints excluded: chain B residue 183 SER Chi-restraints excluded: chain B residue 284 HIS Chi-restraints excluded: chain B residue 612 THR Chi-restraints excluded: chain B residue 619 LEU Chi-restraints excluded: chain B residue 624 SER Chi-restraints excluded: chain B residue 647 ASP Chi-restraints excluded: chain B residue 663 THR Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 162 random chunks: chunk 81 optimal weight: 8.9990 chunk 45 optimal weight: 0.5980 chunk 122 optimal weight: 3.9990 chunk 100 optimal weight: 3.9990 chunk 40 optimal weight: 3.9990 chunk 147 optimal weight: 0.6980 chunk 159 optimal weight: 7.9990 chunk 131 optimal weight: 0.9990 chunk 146 optimal weight: 0.5980 chunk 50 optimal weight: 4.9990 chunk 118 optimal weight: 4.9990 overall best weight: 1.3784 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 325 HIS A 363 ASN A 738 ASN B 284 HIS B 596 GLN Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7519 moved from start: 0.3281 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.035 13559 Z= 0.239 Angle : 0.590 8.729 18459 Z= 0.309 Chirality : 0.041 0.163 2163 Planarity : 0.004 0.040 2189 Dihedral : 15.360 89.567 2185 Min Nonbonded Distance : 2.137 Molprobity Statistics. All-atom Clashscore : 6.65 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.34 % Favored : 98.66 % Rotamer: Outliers : 2.05 % Allowed : 10.32 % Favored : 87.63 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.24 (0.21), residues: 1564 helix: 0.04 (0.17), residues: 898 sheet: 1.04 (0.40), residues: 158 loop : 0.45 (0.28), residues: 508 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.012 0.001 TRP A 74 HIS 0.015 0.001 HIS B 284 PHE 0.016 0.001 PHE A 765 TYR 0.012 0.001 TYR B 283 ARG 0.004 0.000 ARG A 856 *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3128 Ramachandran restraints generated. 1564 Oldfield, 0 Emsley, 1564 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3128 Ramachandran restraints generated. 1564 Oldfield, 0 Emsley, 1564 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 220 residues out of total 1370 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 28 poor density : 192 time to evaluate : 1.177 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 95 TRP cc_start: 0.7570 (p-90) cc_final: 0.7071 (p-90) REVERT: A 582 ILE cc_start: 0.8927 (mm) cc_final: 0.8654 (mt) REVERT: A 634 ASP cc_start: 0.6912 (m-30) cc_final: 0.6662 (m-30) REVERT: A 660 ASP cc_start: 0.6982 (m-30) cc_final: 0.6462 (t0) REVERT: A 680 MET cc_start: 0.8046 (OUTLIER) cc_final: 0.7458 (mtt) REVERT: A 758 TYR cc_start: 0.8227 (OUTLIER) cc_final: 0.7468 (m-80) REVERT: B 70 LEU cc_start: 0.8180 (tp) cc_final: 0.7828 (tp) REVERT: B 73 ASN cc_start: 0.7789 (m-40) cc_final: 0.7401 (m110) REVERT: B 126 GLU cc_start: 0.6763 (OUTLIER) cc_final: 0.6498 (mp0) REVERT: B 169 ASP cc_start: 0.7070 (t0) cc_final: 0.6505 (m-30) REVERT: B 183 SER cc_start: 0.8135 (m) cc_final: 0.7736 (t) outliers start: 28 outliers final: 17 residues processed: 213 average time/residue: 0.2777 time to fit residues: 88.3683 Evaluate side-chains 185 residues out of total 1370 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 20 poor density : 165 time to evaluate : 1.512 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 225 HIS Chi-restraints excluded: chain A residue 243 LYS Chi-restraints excluded: chain A residue 326 VAL Chi-restraints excluded: chain A residue 421 THR Chi-restraints excluded: chain A residue 663 THR Chi-restraints excluded: chain A residue 680 MET Chi-restraints excluded: chain A residue 729 ILE Chi-restraints excluded: chain A residue 758 TYR Chi-restraints excluded: chain A residue 776 LEU Chi-restraints excluded: chain A residue 825 ASN Chi-restraints excluded: chain A residue 870 LEU Chi-restraints excluded: chain A residue 880 VAL Chi-restraints excluded: chain B residue 126 GLU Chi-restraints excluded: chain B residue 209 LEU Chi-restraints excluded: chain B residue 562 SER Chi-restraints excluded: chain B residue 612 THR Chi-restraints excluded: chain B residue 624 SER Chi-restraints excluded: chain B residue 647 ASP Chi-restraints excluded: chain B residue 662 THR Chi-restraints excluded: chain B residue 663 THR Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 162 random chunks: chunk 145 optimal weight: 1.9990 chunk 110 optimal weight: 0.9980 chunk 76 optimal weight: 2.9990 chunk 16 optimal weight: 0.5980 chunk 70 optimal weight: 5.9990 chunk 98 optimal weight: 3.9990 chunk 147 optimal weight: 0.7980 chunk 156 optimal weight: 6.9990 chunk 77 optimal weight: 2.9990 chunk 140 optimal weight: 3.9990 chunk 42 optimal weight: 0.8980 overall best weight: 1.0582 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 85 HIS B 596 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7502 moved from start: 0.3668 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.034 13559 Z= 0.199 Angle : 0.548 9.543 18459 Z= 0.286 Chirality : 0.039 0.137 2163 Planarity : 0.003 0.039 2189 Dihedral : 15.283 88.876 2185 Min Nonbonded Distance : 2.173 Molprobity Statistics. All-atom Clashscore : 6.53 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.47 % Favored : 98.53 % Rotamer: Outliers : 2.12 % Allowed : 10.98 % Favored : 86.90 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.61 (0.21), residues: 1564 helix: 0.45 (0.17), residues: 890 sheet: 1.00 (0.40), residues: 155 loop : 0.44 (0.28), residues: 519 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.018 0.001 TRP A 661 HIS 0.006 0.001 HIS B 325 PHE 0.012 0.001 PHE B 765 TYR 0.016 0.001 TYR B 331 ARG 0.005 0.000 ARG A 288 *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3128 Ramachandran restraints generated. 1564 Oldfield, 0 Emsley, 1564 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3128 Ramachandran restraints generated. 1564 Oldfield, 0 Emsley, 1564 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 205 residues out of total 1370 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 29 poor density : 176 time to evaluate : 1.468 Fit side-chains revert: symmetry clash REVERT: A 95 TRP cc_start: 0.7547 (p-90) cc_final: 0.7052 (p-90) REVERT: A 292 LEU cc_start: 0.7871 (tt) cc_final: 0.7589 (tt) REVERT: A 423 GLU cc_start: 0.7246 (tp30) cc_final: 0.6126 (pm20) REVERT: A 582 ILE cc_start: 0.8909 (mm) cc_final: 0.8639 (mt) REVERT: A 634 ASP cc_start: 0.6895 (m-30) cc_final: 0.6584 (m-30) REVERT: A 657 MET cc_start: 0.7321 (OUTLIER) cc_final: 0.7106 (mtp) REVERT: A 660 ASP cc_start: 0.7064 (m-30) cc_final: 0.6624 (t0) REVERT: A 758 TYR cc_start: 0.8247 (OUTLIER) cc_final: 0.7366 (m-80) REVERT: A 768 ARG cc_start: 0.8712 (OUTLIER) cc_final: 0.6716 (mtm-85) REVERT: B 169 ASP cc_start: 0.7165 (t0) cc_final: 0.6636 (m-30) REVERT: B 183 SER cc_start: 0.8151 (m) cc_final: 0.7764 (t) REVERT: B 316 MET cc_start: 0.7022 (ttm) cc_final: 0.6614 (tmm) outliers start: 29 outliers final: 19 residues processed: 195 average time/residue: 0.2556 time to fit residues: 73.2104 Evaluate side-chains 181 residues out of total 1370 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 22 poor density : 159 time to evaluate : 1.520 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 225 HIS Chi-restraints excluded: chain A residue 243 LYS Chi-restraints excluded: chain A residue 421 THR Chi-restraints excluded: chain A residue 657 MET Chi-restraints excluded: chain A residue 663 THR Chi-restraints excluded: chain A residue 729 ILE Chi-restraints excluded: chain A residue 758 TYR Chi-restraints excluded: chain A residue 768 ARG Chi-restraints excluded: chain A residue 776 LEU Chi-restraints excluded: chain A residue 825 ASN Chi-restraints excluded: chain A residue 870 LEU Chi-restraints excluded: chain A residue 880 VAL Chi-restraints excluded: chain B residue 87 PHE Chi-restraints excluded: chain B residue 172 MET Chi-restraints excluded: chain B residue 209 LEU Chi-restraints excluded: chain B residue 461 THR Chi-restraints excluded: chain B residue 562 SER Chi-restraints excluded: chain B residue 612 THR Chi-restraints excluded: chain B residue 624 SER Chi-restraints excluded: chain B residue 647 ASP Chi-restraints excluded: chain B residue 662 THR Chi-restraints excluded: chain B residue 744 ASN Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 162 random chunks: chunk 130 optimal weight: 1.9990 chunk 88 optimal weight: 2.9990 chunk 2 optimal weight: 9.9990 chunk 116 optimal weight: 3.9990 chunk 64 optimal weight: 2.9990 chunk 133 optimal weight: 3.9990 chunk 108 optimal weight: 9.9990 chunk 0 optimal weight: 10.0000 chunk 79 optimal weight: 10.0000 chunk 140 optimal weight: 4.9990 chunk 39 optimal weight: 0.5980 overall best weight: 2.5188 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 270 ASN A 636 GLN B 596 GLN B 888 GLN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7616 moved from start: 0.3857 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.006 0.049 13559 Z= 0.374 Angle : 0.655 9.422 18459 Z= 0.339 Chirality : 0.043 0.160 2163 Planarity : 0.004 0.047 2189 Dihedral : 15.447 86.839 2185 Min Nonbonded Distance : 2.180 Molprobity Statistics. All-atom Clashscore : 7.97 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.17 % Favored : 97.83 % Rotamer: Outliers : 2.42 % Allowed : 11.71 % Favored : 85.87 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.23 (0.21), residues: 1564 helix: 0.18 (0.17), residues: 894 sheet: 0.47 (0.41), residues: 162 loop : 0.33 (0.28), residues: 508 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.012 0.002 TRP A 666 HIS 0.007 0.001 HIS B 325 PHE 0.022 0.002 PHE A 765 TYR 0.017 0.002 TYR A 228 ARG 0.005 0.000 ARG A 288 *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3128 Ramachandran restraints generated. 1564 Oldfield, 0 Emsley, 1564 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3128 Ramachandran restraints generated. 1564 Oldfield, 0 Emsley, 1564 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 208 residues out of total 1370 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 33 poor density : 175 time to evaluate : 1.388 Fit side-chains revert: symmetry clash REVERT: A 95 TRP cc_start: 0.7590 (p-90) cc_final: 0.7117 (p-90) REVERT: A 582 ILE cc_start: 0.8958 (mm) cc_final: 0.8730 (mt) REVERT: A 590 LEU cc_start: 0.8457 (OUTLIER) cc_final: 0.8157 (mp) REVERT: A 657 MET cc_start: 0.7302 (OUTLIER) cc_final: 0.7052 (mtp) REVERT: A 660 ASP cc_start: 0.7071 (m-30) cc_final: 0.6592 (t0) REVERT: A 768 ARG cc_start: 0.8862 (OUTLIER) cc_final: 0.6606 (mtm-85) REVERT: B 70 LEU cc_start: 0.8083 (tt) cc_final: 0.7823 (tt) REVERT: B 169 ASP cc_start: 0.7134 (t0) cc_final: 0.6658 (m-30) REVERT: B 183 SER cc_start: 0.8117 (m) cc_final: 0.7675 (t) REVERT: B 549 ASP cc_start: 0.7918 (m-30) cc_final: 0.7514 (m-30) REVERT: B 705 ARG cc_start: 0.7506 (mmt180) cc_final: 0.7229 (mmt90) REVERT: B 753 GLN cc_start: 0.7193 (mm-40) cc_final: 0.6939 (mm-40) outliers start: 33 outliers final: 25 residues processed: 197 average time/residue: 0.2600 time to fit residues: 74.8551 Evaluate side-chains 189 residues out of total 1370 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 28 poor density : 161 time to evaluate : 1.625 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 225 HIS Chi-restraints excluded: chain A residue 243 LYS Chi-restraints excluded: chain A residue 326 VAL Chi-restraints excluded: chain A residue 421 THR Chi-restraints excluded: chain A residue 492 SER Chi-restraints excluded: chain A residue 590 LEU Chi-restraints excluded: chain A residue 657 MET Chi-restraints excluded: chain A residue 663 THR Chi-restraints excluded: chain A residue 729 ILE Chi-restraints excluded: chain A residue 743 CYS Chi-restraints excluded: chain A residue 758 TYR Chi-restraints excluded: chain A residue 768 ARG Chi-restraints excluded: chain A residue 776 LEU Chi-restraints excluded: chain A residue 825 ASN Chi-restraints excluded: chain A residue 870 LEU Chi-restraints excluded: chain A residue 880 VAL Chi-restraints excluded: chain B residue 87 PHE Chi-restraints excluded: chain B residue 172 MET Chi-restraints excluded: chain B residue 209 LEU Chi-restraints excluded: chain B residue 353 LEU Chi-restraints excluded: chain B residue 364 LEU Chi-restraints excluded: chain B residue 461 THR Chi-restraints excluded: chain B residue 562 SER Chi-restraints excluded: chain B residue 612 THR Chi-restraints excluded: chain B residue 624 SER Chi-restraints excluded: chain B residue 647 ASP Chi-restraints excluded: chain B residue 662 THR Chi-restraints excluded: chain B residue 663 THR Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 162 random chunks: chunk 52 optimal weight: 2.9990 chunk 141 optimal weight: 1.9990 chunk 30 optimal weight: 3.9990 chunk 91 optimal weight: 0.9980 chunk 38 optimal weight: 0.0870 chunk 156 optimal weight: 9.9990 chunk 130 optimal weight: 1.9990 chunk 72 optimal weight: 0.9990 chunk 13 optimal weight: 0.2980 chunk 51 optimal weight: 4.9990 chunk 82 optimal weight: 2.9990 overall best weight: 0.8762 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 325 HIS B 337 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7520 moved from start: 0.4077 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.038 13559 Z= 0.184 Angle : 0.554 9.881 18459 Z= 0.285 Chirality : 0.039 0.139 2163 Planarity : 0.003 0.042 2189 Dihedral : 15.213 88.745 2185 Min Nonbonded Distance : 2.184 Molprobity Statistics. All-atom Clashscore : 7.21 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.85 % Favored : 98.15 % Rotamer: Outliers : 2.05 % Allowed : 13.47 % Favored : 84.48 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.59 (0.21), residues: 1564 helix: 0.58 (0.18), residues: 880 sheet: 0.93 (0.41), residues: 144 loop : 0.17 (0.27), residues: 540 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.022 0.001 TRP A 661 HIS 0.005 0.001 HIS B 325 PHE 0.015 0.001 PHE A 415 TYR 0.014 0.001 TYR B 362 ARG 0.004 0.000 ARG A 808 *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3128 Ramachandran restraints generated. 1564 Oldfield, 0 Emsley, 1564 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3128 Ramachandran restraints generated. 1564 Oldfield, 0 Emsley, 1564 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 208 residues out of total 1370 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 28 poor density : 180 time to evaluate : 1.352 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 95 TRP cc_start: 0.7514 (p-90) cc_final: 0.7095 (p-90) REVERT: A 295 SER cc_start: 0.8368 (p) cc_final: 0.7898 (m) REVERT: A 423 GLU cc_start: 0.7245 (tp30) cc_final: 0.6101 (pm20) REVERT: A 582 ILE cc_start: 0.8909 (mm) cc_final: 0.8673 (mt) REVERT: A 590 LEU cc_start: 0.8411 (OUTLIER) cc_final: 0.8125 (mp) REVERT: A 660 ASP cc_start: 0.6951 (m-30) cc_final: 0.6630 (t0) REVERT: A 758 TYR cc_start: 0.8246 (OUTLIER) cc_final: 0.7424 (m-80) REVERT: A 768 ARG cc_start: 0.8744 (OUTLIER) cc_final: 0.6761 (mtm-85) REVERT: A 823 ARG cc_start: 0.7197 (mtm180) cc_final: 0.6993 (ptt180) REVERT: B 169 ASP cc_start: 0.7164 (t0) cc_final: 0.6635 (m-30) REVERT: B 183 SER cc_start: 0.8130 (m) cc_final: 0.7733 (t) REVERT: B 505 ILE cc_start: 0.8149 (pt) cc_final: 0.7874 (pt) outliers start: 28 outliers final: 23 residues processed: 201 average time/residue: 0.2389 time to fit residues: 71.6412 Evaluate side-chains 185 residues out of total 1370 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 26 poor density : 159 time to evaluate : 1.470 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 225 HIS Chi-restraints excluded: chain A residue 243 LYS Chi-restraints excluded: chain A residue 317 LEU Chi-restraints excluded: chain A residue 421 THR Chi-restraints excluded: chain A residue 447 SER Chi-restraints excluded: chain A residue 590 LEU Chi-restraints excluded: chain A residue 663 THR Chi-restraints excluded: chain A residue 729 ILE Chi-restraints excluded: chain A residue 758 TYR Chi-restraints excluded: chain A residue 768 ARG Chi-restraints excluded: chain A residue 776 LEU Chi-restraints excluded: chain A residue 825 ASN Chi-restraints excluded: chain A residue 870 LEU Chi-restraints excluded: chain B residue 87 PHE Chi-restraints excluded: chain B residue 118 SER Chi-restraints excluded: chain B residue 172 MET Chi-restraints excluded: chain B residue 209 LEU Chi-restraints excluded: chain B residue 364 LEU Chi-restraints excluded: chain B residue 461 THR Chi-restraints excluded: chain B residue 562 SER Chi-restraints excluded: chain B residue 612 THR Chi-restraints excluded: chain B residue 624 SER Chi-restraints excluded: chain B residue 647 ASP Chi-restraints excluded: chain B residue 662 THR Chi-restraints excluded: chain B residue 663 THR Chi-restraints excluded: chain B residue 744 ASN Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 162 random chunks: chunk 151 optimal weight: 9.9990 chunk 17 optimal weight: 0.8980 chunk 89 optimal weight: 0.7980 chunk 114 optimal weight: 4.9990 chunk 88 optimal weight: 1.9990 chunk 131 optimal weight: 2.9990 chunk 87 optimal weight: 0.7980 chunk 156 optimal weight: 0.5980 chunk 97 optimal weight: 6.9990 chunk 95 optimal weight: 1.9990 chunk 72 optimal weight: 0.0570 overall best weight: 0.6298 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 325 HIS B 85 HIS ** B 325 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** B 596 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7481 moved from start: 0.4275 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.030 13559 Z= 0.162 Angle : 0.543 11.973 18459 Z= 0.278 Chirality : 0.038 0.153 2163 Planarity : 0.003 0.039 2189 Dihedral : 15.160 89.905 2185 Min Nonbonded Distance : 2.180 Molprobity Statistics. All-atom Clashscore : 7.33 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.92 % Favored : 98.08 % Rotamer: Outliers : 1.98 % Allowed : 14.57 % Favored : 83.46 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.81 (0.21), residues: 1564 helix: 0.81 (0.18), residues: 879 sheet: 0.98 (0.41), residues: 146 loop : 0.19 (0.27), residues: 539 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.016 0.001 TRP B 411 HIS 0.004 0.001 HIS B 325 PHE 0.011 0.001 PHE B 670 TYR 0.017 0.001 TYR B 331 ARG 0.013 0.000 ARG B 483 *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3128 Ramachandran restraints generated. 1564 Oldfield, 0 Emsley, 1564 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3128 Ramachandran restraints generated. 1564 Oldfield, 0 Emsley, 1564 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 204 residues out of total 1370 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 27 poor density : 177 time to evaluate : 1.478 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 95 TRP cc_start: 0.7499 (p-90) cc_final: 0.7102 (p-90) REVERT: A 160 LEU cc_start: 0.8666 (tp) cc_final: 0.8218 (mp) REVERT: A 295 SER cc_start: 0.8306 (p) cc_final: 0.8024 (m) REVERT: A 423 GLU cc_start: 0.7109 (tp30) cc_final: 0.6021 (pm20) REVERT: A 582 ILE cc_start: 0.8902 (mm) cc_final: 0.8663 (mt) REVERT: A 590 LEU cc_start: 0.8396 (OUTLIER) cc_final: 0.8087 (mp) REVERT: A 657 MET cc_start: 0.7384 (OUTLIER) cc_final: 0.7184 (mtp) REVERT: A 758 TYR cc_start: 0.8182 (OUTLIER) cc_final: 0.7484 (m-80) REVERT: A 768 ARG cc_start: 0.8703 (OUTLIER) cc_final: 0.6861 (mtm-85) REVERT: B 102 LEU cc_start: 0.7567 (OUTLIER) cc_final: 0.7325 (mm) REVERT: B 169 ASP cc_start: 0.7163 (t0) cc_final: 0.6611 (m-30) REVERT: B 183 SER cc_start: 0.8135 (m) cc_final: 0.7752 (t) REVERT: B 505 ILE cc_start: 0.8221 (pt) cc_final: 0.7888 (pt) REVERT: B 699 LYS cc_start: 0.7173 (ttmm) cc_final: 0.6972 (ttmm) outliers start: 27 outliers final: 19 residues processed: 196 average time/residue: 0.2621 time to fit residues: 75.5943 Evaluate side-chains 185 residues out of total 1370 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 24 poor density : 161 time to evaluate : 1.647 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 225 HIS Chi-restraints excluded: chain A residue 243 LYS Chi-restraints excluded: chain A residue 317 LEU Chi-restraints excluded: chain A residue 590 LEU Chi-restraints excluded: chain A residue 657 MET Chi-restraints excluded: chain A residue 663 THR Chi-restraints excluded: chain A residue 729 ILE Chi-restraints excluded: chain A residue 758 TYR Chi-restraints excluded: chain A residue 768 ARG Chi-restraints excluded: chain A residue 776 LEU Chi-restraints excluded: chain A residue 825 ASN Chi-restraints excluded: chain B residue 87 PHE Chi-restraints excluded: chain B residue 102 LEU Chi-restraints excluded: chain B residue 172 MET Chi-restraints excluded: chain B residue 209 LEU Chi-restraints excluded: chain B residue 364 LEU Chi-restraints excluded: chain B residue 461 THR Chi-restraints excluded: chain B residue 562 SER Chi-restraints excluded: chain B residue 612 THR Chi-restraints excluded: chain B residue 624 SER Chi-restraints excluded: chain B residue 647 ASP Chi-restraints excluded: chain B residue 662 THR Chi-restraints excluded: chain B residue 663 THR Chi-restraints excluded: chain B residue 744 ASN Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 162 random chunks: chunk 96 optimal weight: 0.7980 chunk 62 optimal weight: 0.9980 chunk 93 optimal weight: 0.8980 chunk 47 optimal weight: 3.9990 chunk 30 optimal weight: 6.9990 chunk 99 optimal weight: 3.9990 chunk 106 optimal weight: 0.9980 chunk 77 optimal weight: 10.0000 chunk 14 optimal weight: 1.9990 chunk 122 optimal weight: 0.0070 chunk 142 optimal weight: 1.9990 overall best weight: 0.7398 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 325 HIS A 636 GLN ** B 325 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7480 moved from start: 0.4458 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.032 13559 Z= 0.168 Angle : 0.536 11.058 18459 Z= 0.275 Chirality : 0.038 0.141 2163 Planarity : 0.003 0.038 2189 Dihedral : 15.135 89.832 2185 Min Nonbonded Distance : 2.172 Molprobity Statistics. All-atom Clashscore : 7.44 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.85 % Favored : 98.15 % Rotamer: Outliers : 2.27 % Allowed : 14.57 % Favored : 83.16 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.90 (0.21), residues: 1564 helix: 0.92 (0.18), residues: 881 sheet: 1.00 (0.41), residues: 146 loop : 0.14 (0.27), residues: 537 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.010 0.001 TRP B 411 HIS 0.004 0.001 HIS B 325 PHE 0.015 0.001 PHE B 765 TYR 0.018 0.001 TYR B 331 ARG 0.007 0.000 ARG B 483 *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3128 Ramachandran restraints generated. 1564 Oldfield, 0 Emsley, 1564 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3128 Ramachandran restraints generated. 1564 Oldfield, 0 Emsley, 1564 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 198 residues out of total 1370 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 31 poor density : 167 time to evaluate : 1.455 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 95 TRP cc_start: 0.7486 (p-90) cc_final: 0.7126 (p-90) REVERT: A 160 LEU cc_start: 0.8672 (tp) cc_final: 0.8243 (mp) REVERT: A 295 SER cc_start: 0.8242 (p) cc_final: 0.8033 (m) REVERT: A 423 GLU cc_start: 0.7087 (tp30) cc_final: 0.6053 (pm20) REVERT: A 582 ILE cc_start: 0.8912 (mm) cc_final: 0.8667 (mt) REVERT: A 590 LEU cc_start: 0.8403 (OUTLIER) cc_final: 0.8089 (mp) REVERT: A 657 MET cc_start: 0.7381 (OUTLIER) cc_final: 0.7177 (mtp) REVERT: A 758 TYR cc_start: 0.8206 (OUTLIER) cc_final: 0.7411 (m-80) REVERT: A 768 ARG cc_start: 0.8694 (OUTLIER) cc_final: 0.6874 (mtm-85) REVERT: A 825 ASN cc_start: 0.7032 (OUTLIER) cc_final: 0.6673 (t0) REVERT: B 102 LEU cc_start: 0.7659 (OUTLIER) cc_final: 0.7418 (mm) REVERT: B 169 ASP cc_start: 0.7153 (t0) cc_final: 0.6606 (m-30) REVERT: B 183 SER cc_start: 0.8103 (m) cc_final: 0.7711 (t) REVERT: B 316 MET cc_start: 0.6245 (tmm) cc_final: 0.5926 (tmm) REVERT: B 505 ILE cc_start: 0.8210 (pt) cc_final: 0.7885 (pt) REVERT: B 699 LYS cc_start: 0.7201 (ttmm) cc_final: 0.6993 (ttmm) outliers start: 31 outliers final: 20 residues processed: 189 average time/residue: 0.2424 time to fit residues: 69.2167 Evaluate side-chains 183 residues out of total 1370 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 26 poor density : 157 time to evaluate : 1.605 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 225 HIS Chi-restraints excluded: chain A residue 243 LYS Chi-restraints excluded: chain A residue 317 LEU Chi-restraints excluded: chain A residue 421 THR Chi-restraints excluded: chain A residue 590 LEU Chi-restraints excluded: chain A residue 657 MET Chi-restraints excluded: chain A residue 663 THR Chi-restraints excluded: chain A residue 729 ILE Chi-restraints excluded: chain A residue 743 CYS Chi-restraints excluded: chain A residue 758 TYR Chi-restraints excluded: chain A residue 768 ARG Chi-restraints excluded: chain A residue 776 LEU Chi-restraints excluded: chain A residue 825 ASN Chi-restraints excluded: chain B residue 87 PHE Chi-restraints excluded: chain B residue 102 LEU Chi-restraints excluded: chain B residue 172 MET Chi-restraints excluded: chain B residue 209 LEU Chi-restraints excluded: chain B residue 364 LEU Chi-restraints excluded: chain B residue 461 THR Chi-restraints excluded: chain B residue 562 SER Chi-restraints excluded: chain B residue 612 THR Chi-restraints excluded: chain B residue 620 SER Chi-restraints excluded: chain B residue 624 SER Chi-restraints excluded: chain B residue 647 ASP Chi-restraints excluded: chain B residue 662 THR Chi-restraints excluded: chain B residue 744 ASN Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 162 random chunks: chunk 149 optimal weight: 0.0770 chunk 136 optimal weight: 2.9990 chunk 145 optimal weight: 0.9980 chunk 87 optimal weight: 1.9990 chunk 63 optimal weight: 3.9990 chunk 114 optimal weight: 4.9990 chunk 44 optimal weight: 0.8980 chunk 131 optimal weight: 1.9990 chunk 137 optimal weight: 0.8980 chunk 144 optimal weight: 0.8980 chunk 95 optimal weight: 2.9990 overall best weight: 0.7538 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 325 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** B 610 HIS Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7477 moved from start: 0.4575 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.034 13559 Z= 0.170 Angle : 0.539 11.900 18459 Z= 0.275 Chirality : 0.038 0.138 2163 Planarity : 0.003 0.038 2189 Dihedral : 15.089 89.665 2185 Min Nonbonded Distance : 2.170 Molprobity Statistics. All-atom Clashscore : 7.52 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.24 % Favored : 97.76 % Rotamer: Outliers : 2.12 % Allowed : 14.79 % Favored : 83.09 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.95 (0.21), residues: 1564 helix: 0.96 (0.18), residues: 881 sheet: 0.82 (0.40), residues: 156 loop : 0.20 (0.28), residues: 527 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.019 0.001 TRP A 661 HIS 0.005 0.001 HIS B 325 PHE 0.012 0.001 PHE B 765 TYR 0.014 0.001 TYR B 331 ARG 0.007 0.000 ARG B 483 *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3128 Ramachandran restraints generated. 1564 Oldfield, 0 Emsley, 1564 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3128 Ramachandran restraints generated. 1564 Oldfield, 0 Emsley, 1564 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 189 residues out of total 1370 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 29 poor density : 160 time to evaluate : 1.458 Fit side-chains revert: symmetry clash REVERT: A 95 TRP cc_start: 0.7478 (p-90) cc_final: 0.7120 (p-90) REVERT: A 160 LEU cc_start: 0.8642 (tp) cc_final: 0.8205 (mp) REVERT: A 176 SER cc_start: 0.7532 (t) cc_final: 0.7235 (p) REVERT: A 423 GLU cc_start: 0.7091 (tp30) cc_final: 0.6078 (pm20) REVERT: A 582 ILE cc_start: 0.8917 (mm) cc_final: 0.8674 (mt) REVERT: A 590 LEU cc_start: 0.8396 (OUTLIER) cc_final: 0.8090 (mp) REVERT: A 657 MET cc_start: 0.7434 (OUTLIER) cc_final: 0.7203 (mtp) REVERT: A 758 TYR cc_start: 0.8191 (OUTLIER) cc_final: 0.7379 (m-80) REVERT: A 768 ARG cc_start: 0.8696 (OUTLIER) cc_final: 0.6897 (mtm-85) REVERT: A 825 ASN cc_start: 0.7037 (OUTLIER) cc_final: 0.6683 (t0) REVERT: B 73 ASN cc_start: 0.7659 (m110) cc_final: 0.7391 (m110) REVERT: B 102 LEU cc_start: 0.7650 (OUTLIER) cc_final: 0.7366 (mm) REVERT: B 169 ASP cc_start: 0.7172 (t0) cc_final: 0.6620 (m-30) REVERT: B 183 SER cc_start: 0.8138 (m) cc_final: 0.7717 (t) REVERT: B 316 MET cc_start: 0.6109 (tmm) cc_final: 0.5826 (tmm) REVERT: B 505 ILE cc_start: 0.8212 (pt) cc_final: 0.7884 (pt) REVERT: B 699 LYS cc_start: 0.7252 (ttmm) cc_final: 0.7051 (ttmm) REVERT: B 753 GLN cc_start: 0.7140 (mm-40) cc_final: 0.6917 (mm-40) outliers start: 29 outliers final: 20 residues processed: 181 average time/residue: 0.2347 time to fit residues: 64.2814 Evaluate side-chains 180 residues out of total 1370 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 26 poor density : 154 time to evaluate : 1.435 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 225 HIS Chi-restraints excluded: chain A residue 243 LYS Chi-restraints excluded: chain A residue 317 LEU Chi-restraints excluded: chain A residue 421 THR Chi-restraints excluded: chain A residue 590 LEU Chi-restraints excluded: chain A residue 657 MET Chi-restraints excluded: chain A residue 663 THR Chi-restraints excluded: chain A residue 729 ILE Chi-restraints excluded: chain A residue 758 TYR Chi-restraints excluded: chain A residue 768 ARG Chi-restraints excluded: chain A residue 776 LEU Chi-restraints excluded: chain A residue 825 ASN Chi-restraints excluded: chain B residue 87 PHE Chi-restraints excluded: chain B residue 102 LEU Chi-restraints excluded: chain B residue 172 MET Chi-restraints excluded: chain B residue 209 LEU Chi-restraints excluded: chain B residue 364 LEU Chi-restraints excluded: chain B residue 461 THR Chi-restraints excluded: chain B residue 562 SER Chi-restraints excluded: chain B residue 598 THR Chi-restraints excluded: chain B residue 612 THR Chi-restraints excluded: chain B residue 620 SER Chi-restraints excluded: chain B residue 624 SER Chi-restraints excluded: chain B residue 647 ASP Chi-restraints excluded: chain B residue 662 THR Chi-restraints excluded: chain B residue 744 ASN Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 162 random chunks: chunk 153 optimal weight: 0.0270 chunk 93 optimal weight: 0.5980 chunk 72 optimal weight: 3.9990 chunk 106 optimal weight: 0.9980 chunk 161 optimal weight: 3.9990 chunk 148 optimal weight: 4.9990 chunk 128 optimal weight: 0.6980 chunk 13 optimal weight: 0.9990 chunk 99 optimal weight: 0.8980 chunk 78 optimal weight: 2.9990 chunk 102 optimal weight: 4.9990 overall best weight: 0.6438 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 325 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7459 moved from start: 0.4710 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.036 13559 Z= 0.160 Angle : 0.536 12.814 18459 Z= 0.272 Chirality : 0.038 0.139 2163 Planarity : 0.003 0.041 2189 Dihedral : 15.021 88.564 2185 Min Nonbonded Distance : 2.166 Molprobity Statistics. All-atom Clashscore : 7.21 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.85 % Favored : 98.15 % Rotamer: Outliers : 1.90 % Allowed : 15.30 % Favored : 82.80 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.12 (0.22), residues: 1564 helix: 1.08 (0.18), residues: 873 sheet: 0.88 (0.40), residues: 156 loop : 0.35 (0.28), residues: 535 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.016 0.001 TRP A 661 HIS 0.004 0.001 HIS B 325 PHE 0.012 0.001 PHE B 765 TYR 0.016 0.001 TYR B 362 ARG 0.006 0.000 ARG B 483 ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3128 Ramachandran restraints generated. 1564 Oldfield, 0 Emsley, 1564 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3128 Ramachandran restraints generated. 1564 Oldfield, 0 Emsley, 1564 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 192 residues out of total 1370 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 26 poor density : 166 time to evaluate : 1.389 Fit side-chains revert: symmetry clash REVERT: A 95 TRP cc_start: 0.7469 (p-90) cc_final: 0.7155 (p-90) REVERT: A 160 LEU cc_start: 0.8637 (tp) cc_final: 0.8189 (mp) REVERT: A 176 SER cc_start: 0.7525 (t) cc_final: 0.7307 (m) REVERT: A 423 GLU cc_start: 0.6988 (tp30) cc_final: 0.6070 (pm20) REVERT: A 582 ILE cc_start: 0.8913 (mm) cc_final: 0.8664 (mt) REVERT: A 590 LEU cc_start: 0.8405 (OUTLIER) cc_final: 0.8068 (mp) REVERT: A 758 TYR cc_start: 0.8205 (OUTLIER) cc_final: 0.7418 (m-80) REVERT: A 768 ARG cc_start: 0.8656 (OUTLIER) cc_final: 0.7026 (mtm-85) REVERT: A 825 ASN cc_start: 0.7040 (OUTLIER) cc_final: 0.6686 (t0) REVERT: B 73 ASN cc_start: 0.7657 (m110) cc_final: 0.7374 (m110) REVERT: B 169 ASP cc_start: 0.7170 (t0) cc_final: 0.6628 (m-30) REVERT: B 183 SER cc_start: 0.8131 (m) cc_final: 0.7714 (t) REVERT: B 316 MET cc_start: 0.5916 (tmm) cc_final: 0.5674 (tmm) REVERT: B 483 ARG cc_start: 0.7794 (mtm-85) cc_final: 0.7559 (mpt-90) REVERT: B 505 ILE cc_start: 0.8169 (pt) cc_final: 0.7836 (pt) REVERT: B 753 GLN cc_start: 0.7119 (mm-40) cc_final: 0.6893 (mm-40) REVERT: B 775 GLU cc_start: 0.8202 (tt0) cc_final: 0.7768 (tt0) outliers start: 26 outliers final: 20 residues processed: 182 average time/residue: 0.2316 time to fit residues: 63.4027 Evaluate side-chains 182 residues out of total 1370 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 24 poor density : 158 time to evaluate : 1.457 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 225 HIS Chi-restraints excluded: chain A residue 243 LYS Chi-restraints excluded: chain A residue 317 LEU Chi-restraints excluded: chain A residue 329 LEU Chi-restraints excluded: chain A residue 421 THR Chi-restraints excluded: chain A residue 515 VAL Chi-restraints excluded: chain A residue 590 LEU Chi-restraints excluded: chain A residue 663 THR Chi-restraints excluded: chain A residue 729 ILE Chi-restraints excluded: chain A residue 758 TYR Chi-restraints excluded: chain A residue 768 ARG Chi-restraints excluded: chain A residue 776 LEU Chi-restraints excluded: chain A residue 825 ASN Chi-restraints excluded: chain B residue 87 PHE Chi-restraints excluded: chain B residue 172 MET Chi-restraints excluded: chain B residue 209 LEU Chi-restraints excluded: chain B residue 364 LEU Chi-restraints excluded: chain B residue 461 THR Chi-restraints excluded: chain B residue 562 SER Chi-restraints excluded: chain B residue 598 THR Chi-restraints excluded: chain B residue 620 SER Chi-restraints excluded: chain B residue 624 SER Chi-restraints excluded: chain B residue 662 THR Chi-restraints excluded: chain B residue 744 ASN Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 162 random chunks: chunk 136 optimal weight: 2.9990 chunk 39 optimal weight: 5.9990 chunk 118 optimal weight: 4.9990 chunk 18 optimal weight: 7.9990 chunk 35 optimal weight: 5.9990 chunk 128 optimal weight: 2.9990 chunk 53 optimal weight: 1.9990 chunk 132 optimal weight: 1.9990 chunk 16 optimal weight: 2.9990 chunk 23 optimal weight: 5.9990 chunk 113 optimal weight: 3.9990 overall best weight: 2.5990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 270 ASN B 279 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4160 r_free = 0.4160 target = 0.169324 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 33)----------------| | r_work = 0.3691 r_free = 0.3691 target = 0.129147 restraints weight = 17813.560| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 26)----------------| | r_work = 0.3673 r_free = 0.3673 target = 0.128528 restraints weight = 18535.357| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 26)----------------| | r_work = 0.3676 r_free = 0.3676 target = 0.128934 restraints weight = 19016.927| |-----------------------------------------------------------------------------| r_work (final): 0.3676 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7728 moved from start: 0.4587 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.006 0.045 13559 Z= 0.383 Angle : 0.673 12.144 18459 Z= 0.342 Chirality : 0.043 0.149 2163 Planarity : 0.004 0.045 2189 Dihedral : 15.338 86.187 2185 Min Nonbonded Distance : 2.164 Molprobity Statistics. All-atom Clashscore : 8.91 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.13 % Favored : 96.87 % Rotamer: Outliers : 2.34 % Allowed : 15.08 % Favored : 82.58 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.32 (0.21), residues: 1564 helix: 0.45 (0.17), residues: 886 sheet: 0.50 (0.41), residues: 156 loop : -0.03 (0.27), residues: 522 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.015 0.002 TRP A 661 HIS 0.007 0.001 HIS B 325 PHE 0.023 0.002 PHE A 765 TYR 0.020 0.002 TYR A 228 ARG 0.006 0.001 ARG B 483 Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 2504.58 seconds wall clock time: 46 minutes 44.89 seconds (2804.89 seconds total)