Starting phenix.real_space_refine on Sat Jul 4 06:02:57 2026 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, restraint, /net/cci-nas-00/data/ceres_data/7uy6_26865/07_2026/7uy6_26865.cif Found real_map, /net/cci-nas-00/data/ceres_data/7uy6_26865/07_2026/7uy6_26865.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=2.9 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { model { file = "/net/cci-nas-00/data/ceres_data/7uy6_26865/07_2026/7uy6_26865.cif" } default_model = "/net/cci-nas-00/data/ceres_data/7uy6_26865/07_2026/7uy6_26865.cif" restraint_files = "/net/cci-nas-00/data/ceres_data/7uy6_26865/07_2026/7uy6_26865.cif" default_restraint = "/net/cci-nas-00/data/ceres_data/7uy6_26865/07_2026/7uy6_26865.cif" real_map_files = "/net/cci-nas-00/data/ceres_data/7uy6_26865/07_2026/7uy6_26865.map" default_real_map = "/net/cci-nas-00/data/ceres_data/7uy6_26865/07_2026/7uy6_26865.map" } resolution = 2.9 write_initial_geo_file = False refinement { macro_cycles = 10 } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs Origin is already at (0, 0, 0), no shifts will be applied ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= 0.000 sd= 0.004 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: 6 Type Number sf(0) Gaussians Zn 1 6.06 5 P 170 5.49 5 S 65 5.16 5 C 11367 2.51 5 N 3166 2.21 5 O 3977 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 7 residue(s): 0.01s Monomer Library directory: "/net/cci-filer3/home/dcliebschner/04_cryoem/Phenix-dev-6108/lib/python3.11/site-packages/chem_data/mon_lib" Total number of atoms: 18746 Number of models: 1 Model: "" Number of chains: 9 Chain: "H" Number of atoms: 1367 Number of conformers: 1 Conformer: "" Number of residues, atoms: 199, 1367 Classifications: {'peptide': 199} Incomplete info: {'truncation_to_alanine': 90} Link IDs: {'PTRANS': 4, 'TRANS': 194} Chain breaks: 3 Unresolved chain link angles: 2 Unresolved non-hydrogen bonds: 320 Unresolved non-hydrogen angles: 395 Unresolved non-hydrogen dihedrals: 270 Unresolved non-hydrogen chiralities: 28 Planarities with less than four sites: {'GLU:plan': 4, 'ASP:plan': 7, 'GLN:plan1': 3, 'TYR:plan': 3, 'PHE:plan': 5, 'ASN:plan1': 4, 'HIS:plan': 2, 'ARG:plan': 4} Unresolved non-hydrogen planarities: 142 Chain: "A" Number of atoms: 8542 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1012, 8542 Classifications: {'peptide': 1012} Link IDs: {'PTRANS': 22, 'TRANS': 989} Chain breaks: 3 Chain: "D" Number of atoms: 1554 Number of conformers: 1 Conformer: "" Number of residues, atoms: 187, 1554 Classifications: {'peptide': 187} Link IDs: {'PTRANS': 3, 'TRANS': 183} Chain: "E" Number of atoms: 1195 Number of conformers: 1 Conformer: "" Number of residues, atoms: 148, 1195 Classifications: {'peptide': 148} Link IDs: {'PTRANS': 4, 'TRANS': 143} Chain: "F" Number of atoms: 952 Number of conformers: 1 Conformer: "" Number of residues, atoms: 117, 952 Classifications: {'peptide': 117} Link IDs: {'PTRANS': 3, 'TRANS': 113} Chain: "G" Number of atoms: 1542 Number of conformers: 1 Conformer: "" Number of residues, atoms: 184, 1542 Classifications: {'peptide': 184} Link IDs: {'PTRANS': 1, 'TRANS': 182} Chain: "B" Number of atoms: 3293 Number of conformers: 1 Conformer: "" Number of residues, atoms: 156, 3293 Classifications: {'RNA': 156} Modifications used: {'rna2p_pur': 13, 'rna2p_pyr': 24, 'rna3p_pur': 62, 'rna3p_pyr': 57} Link IDs: {'rna2p': 36, 'rna3p': 119} Chain: "C" Number of atoms: 300 Number of conformers: 1 Conformer: "" Number of residues, atoms: 14, 300 Classifications: {'DNA': 14} Link IDs: {'rna3p': 13} Chain: "D" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Unusual residues: {' ZN': 1} Classifications: {'undetermined': 1} List of CYS excluded from plausible disulfide bonds: (reason: may participate in coordination) ATOM 10290 SG CYS D 555 76.519 71.540 85.390 1.00102.65 S ATOM 10303 SG CYS D 557 74.797 69.232 87.751 1.00107.36 S ATOM 10423 SG CYS D 572 72.846 70.796 84.821 1.00101.57 S ATOM 10444 SG CYS D 575 73.748 72.898 87.764 1.00108.23 S Time building chain proxies: 2.99, per 1000 atoms: 0.16 Number of scatterers: 18746 At special positions: 0 Unit cell: (151.8, 158.4, 115.5, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 6 Type Number sf(0) Zn 1 29.99 S 65 16.00 P 170 15.00 O 3977 8.00 N 3166 7.00 C 11367 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=0, symmetry=0 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.00 Amino acid : True - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Number of custom bonds: simple=0, symmetry=0 Time building additional restraints: 1.38 Conformation dependent library (CDL) restraints added in 652.2 milliseconds Dynamic metal coordination Zn2+ tetrahedral coordination pdb=" ZN D 900 " pdb="ZN ZN D 900 " - pdb=" SG CYS D 572 " pdb="ZN ZN D 900 " - pdb=" SG CYS D 557 " pdb="ZN ZN D 900 " - pdb=" SG CYS D 555 " pdb="ZN ZN D 900 " - pdb=" SG CYS D 575 " Number of angles added : 6 3646 Ramachandran restraints generated. 1823 Oldfield, 0 Emsley, 1823 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 3580 Finding SS restraints... Secondary structure from input PDB file: 78 helices and 16 sheets defined 49.4% alpha, 21.4% beta 28 base pairs and 78 stacking pairs defined. Time for finding SS restraints: 1.88 Creating SS restraints... Processing helix chain 'H' and resid 115 through 130 Processing helix chain 'H' and resid 131 through 139 removed outlier: 3.836A pdb=" N HIS H 137 " --> pdb=" O THR H 133 " (cutoff:3.500A) Processing helix chain 'H' and resid 141 through 148 Processing helix chain 'H' and resid 157 through 161 removed outlier: 3.560A pdb=" N LYS H 160 " --> pdb=" O VAL H 157 " (cutoff:3.500A) Processing helix chain 'H' and resid 162 through 167 Processing helix chain 'H' and resid 203 through 216 removed outlier: 4.323A pdb=" N GLU H 216 " --> pdb=" O ASP H 212 " (cutoff:3.500A) Processing helix chain 'H' and resid 391 through 400 removed outlier: 3.620A pdb=" N VAL H 395 " --> pdb=" O LEU H 391 " (cutoff:3.500A) Processing helix chain 'H' and resid 401 through 403 No H-bonds generated for 'chain 'H' and resid 401 through 403' Processing helix chain 'H' and resid 469 through 480 removed outlier: 4.093A pdb=" N ARG H 473 " --> pdb=" O SER H 469 " (cutoff:3.500A) removed outlier: 3.916A pdb=" N GLN H 477 " --> pdb=" O ARG H 473 " (cutoff:3.500A) removed outlier: 4.946A pdb=" N LYS H 478 " --> pdb=" O LEU H 474 " (cutoff:3.500A) removed outlier: 3.554A pdb=" N LEU H 480 " --> pdb=" O ILE H 476 " (cutoff:3.500A) Processing helix chain 'H' and resid 503 through 531 Processing helix chain 'A' and resid 19 through 25 Processing helix chain 'A' and resid 36 through 43 Processing helix chain 'A' and resid 53 through 63 Processing helix chain 'A' and resid 88 through 101 removed outlier: 3.533A pdb=" N GLY A 101 " --> pdb=" O ILE A 97 " (cutoff:3.500A) Processing helix chain 'A' and resid 106 through 110 Processing helix chain 'A' and resid 127 through 132 removed outlier: 3.503A pdb=" N LEU A 131 " --> pdb=" O SER A 127 " (cutoff:3.500A) Processing helix chain 'A' and resid 133 through 144 Processing helix chain 'A' and resid 144 through 155 removed outlier: 4.292A pdb=" N TYR A 150 " --> pdb=" O GLU A 146 " (cutoff:3.500A) removed outlier: 4.107A pdb=" N ILE A 153 " --> pdb=" O LYS A 149 " (cutoff:3.500A) removed outlier: 3.516A pdb=" N PHE A 155 " --> pdb=" O PHE A 151 " (cutoff:3.500A) Processing helix chain 'A' and resid 173 through 178 Processing helix chain 'A' and resid 225 through 230 removed outlier: 3.634A pdb=" N PHE A 230 " --> pdb=" O SER A 227 " (cutoff:3.500A) Processing helix chain 'A' and resid 245 through 250 removed outlier: 3.877A pdb=" N SER A 250 " --> pdb=" O PHE A 246 " (cutoff:3.500A) Processing helix chain 'A' and resid 282 through 289 Processing helix chain 'A' and resid 289 through 294 Processing helix chain 'A' and resid 300 through 319 removed outlier: 3.508A pdb=" N ARG A 304 " --> pdb=" O CYS A 300 " (cutoff:3.500A) removed outlier: 3.772A pdb=" N HIS A 319 " --> pdb=" O VAL A 315 " (cutoff:3.500A) Processing helix chain 'A' and resid 322 through 330 Processing helix chain 'A' and resid 336 through 350 Processing helix chain 'A' and resid 355 through 368 Processing helix chain 'A' and resid 372 through 386 removed outlier: 3.616A pdb=" N ASN A 386 " --> pdb=" O GLN A 382 " (cutoff:3.500A) Processing helix chain 'A' and resid 394 through 410 removed outlier: 3.809A pdb=" N LYS A 399 " --> pdb=" O LYS A 395 " (cutoff:3.500A) removed outlier: 3.996A pdb=" N TYR A 406 " --> pdb=" O LEU A 402 " (cutoff:3.500A) removed outlier: 4.190A pdb=" N GLU A 407 " --> pdb=" O GLU A 403 " (cutoff:3.500A) Processing helix chain 'A' and resid 419 through 424 Processing helix chain 'A' and resid 425 through 426 No H-bonds generated for 'chain 'A' and resid 425 through 426' Processing helix chain 'A' and resid 427 through 431 Processing helix chain 'A' and resid 444 through 467 removed outlier: 3.540A pdb=" N ILE A 455 " --> pdb=" O ASP A 451 " (cutoff:3.500A) removed outlier: 3.623A pdb=" N ASP A 458 " --> pdb=" O LYS A 454 " (cutoff:3.500A) Processing helix chain 'A' and resid 467 through 475 Processing helix chain 'A' and resid 493 through 511 removed outlier: 3.920A pdb=" N GLU A 509 " --> pdb=" O VAL A 505 " (cutoff:3.500A) removed outlier: 4.180A pdb=" N GLU A 510 " --> pdb=" O LYS A 506 " (cutoff:3.500A) Processing helix chain 'A' and resid 521 through 528 Processing helix chain 'A' and resid 553 through 557 removed outlier: 3.964A pdb=" N ASN A 556 " --> pdb=" O LYS A 553 " (cutoff:3.500A) removed outlier: 3.779A pdb=" N ILE A 557 " --> pdb=" O GLN A 554 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 553 through 557' Processing helix chain 'A' and resid 560 through 565 Processing helix chain 'A' and resid 565 through 579 removed outlier: 3.701A pdb=" N ASP A 577 " --> pdb=" O ARG A 573 " (cutoff:3.500A) removed outlier: 4.278A pdb=" N MET A 578 " --> pdb=" O ASN A 574 " (cutoff:3.500A) Processing helix chain 'A' and resid 589 through 608 Processing helix chain 'A' and resid 622 through 626 removed outlier: 3.880A pdb=" N ILE A 626 " --> pdb=" O TYR A 623 " (cutoff:3.500A) Processing helix chain 'A' and resid 627 through 638 Processing helix chain 'A' and resid 691 through 694 Processing helix chain 'A' and resid 713 through 718 removed outlier: 3.735A pdb=" N LYS A 717 " --> pdb=" O GLN A 713 " (cutoff:3.500A) Processing helix chain 'A' and resid 742 through 755 Processing helix chain 'A' and resid 777 through 793 removed outlier: 3.608A pdb=" N LEU A 789 " --> pdb=" O TYR A 785 " (cutoff:3.500A) Processing helix chain 'A' and resid 794 through 804 removed outlier: 4.092A pdb=" N LYS A 798 " --> pdb=" O THR A 794 " (cutoff:3.500A) removed outlier: 4.041A pdb=" N ASN A 799 " --> pdb=" O GLN A 795 " (cutoff:3.500A) removed outlier: 4.256A pdb=" N GLU A 801 " --> pdb=" O LEU A 797 " (cutoff:3.500A) removed outlier: 5.713A pdb=" N GLN A 802 " --> pdb=" O LYS A 798 " (cutoff:3.500A) removed outlier: 3.817A pdb=" N ASN A 804 " --> pdb=" O ALA A 800 " (cutoff:3.500A) Processing helix chain 'A' and resid 823 through 842 Processing helix chain 'A' and resid 845 through 847 No H-bonds generated for 'chain 'A' and resid 845 through 847' Processing helix chain 'A' and resid 895 through 901 removed outlier: 3.520A pdb=" N GLN A 901 " --> pdb=" O GLN A 897 " (cutoff:3.500A) Processing helix chain 'A' and resid 908 through 910 No H-bonds generated for 'chain 'A' and resid 908 through 910' Processing helix chain 'A' and resid 911 through 926 Processing helix chain 'A' and resid 938 through 965 removed outlier: 3.687A pdb=" N MET A 955 " --> pdb=" O LYS A 951 " (cutoff:3.500A) Proline residue: A 959 - end of helix Processing helix chain 'A' and resid 966 through 967 No H-bonds generated for 'chain 'A' and resid 966 through 967' Processing helix chain 'A' and resid 968 through 971 removed outlier: 3.641A pdb=" N LYS A 971 " --> pdb=" O ASP A 968 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 968 through 971' Processing helix chain 'A' and resid 972 through 980 removed outlier: 4.543A pdb=" N GLN A 978 " --> pdb=" O GLN A 974 " (cutoff:3.500A) Processing helix chain 'A' and resid 983 through 1009 Processing helix chain 'A' and resid 1014 through 1038 Processing helix chain 'A' and resid 1045 through 1075 removed outlier: 3.959A pdb=" N LYS A1049 " --> pdb=" O GLY A1045 " (cutoff:3.500A) removed outlier: 3.733A pdb=" N LEU A1050 " --> pdb=" O TYR A1046 " (cutoff:3.500A) removed outlier: 3.892A pdb=" N GLN A1070 " --> pdb=" O CYS A1066 " (cutoff:3.500A) removed outlier: 4.165A pdb=" N LEU A1071 " --> pdb=" O LYS A1067 " (cutoff:3.500A) removed outlier: 3.508A pdb=" N GLN A1075 " --> pdb=" O LEU A1071 " (cutoff:3.500A) Processing helix chain 'A' and resid 1081 through 1094 Processing helix chain 'A' and resid 1103 through 1108 Processing helix chain 'D' and resid 516 through 527 Processing helix chain 'D' and resid 603 through 615 Processing helix chain 'D' and resid 621 through 634 removed outlier: 4.583A pdb=" N GLN D 625 " --> pdb=" O GLN D 621 " (cutoff:3.500A) Processing helix chain 'D' and resid 636 through 645 Processing helix chain 'D' and resid 679 through 697 removed outlier: 4.320A pdb=" N GLU D 683 " --> pdb=" O ASN D 679 " (cutoff:3.500A) Processing helix chain 'E' and resid 35 through 49 Processing helix chain 'E' and resid 110 through 123 removed outlier: 3.540A pdb=" N TYR E 116 " --> pdb=" O PHE E 112 " (cutoff:3.500A) Processing helix chain 'E' and resid 153 through 175 removed outlier: 4.140A pdb=" N SER E 157 " --> pdb=" O ALA E 153 " (cutoff:3.500A) removed outlier: 3.517A pdb=" N GLU E 175 " --> pdb=" O LYS E 171 " (cutoff:3.500A) Processing helix chain 'F' and resid 14 through 22 removed outlier: 3.519A pdb=" N MET F 18 " --> pdb=" O LEU F 14 " (cutoff:3.500A) removed outlier: 4.230A pdb=" N ALA F 19 " --> pdb=" O PHE F 15 " (cutoff:3.500A) removed outlier: 3.832A pdb=" N GLN F 20 " --> pdb=" O GLU F 16 " (cutoff:3.500A) Processing helix chain 'F' and resid 99 through 110 Processing helix chain 'F' and resid 114 through 119 removed outlier: 3.836A pdb=" N PHE F 118 " --> pdb=" O LEU F 114 " (cutoff:3.500A) Processing helix chain 'G' and resid 2 through 7 Processing helix chain 'G' and resid 9 through 29 removed outlier: 3.774A pdb=" N LYS G 13 " --> pdb=" O ASN G 9 " (cutoff:3.500A) Processing helix chain 'G' and resid 33 through 41 removed outlier: 3.623A pdb=" N ILE G 41 " --> pdb=" O LYS G 37 " (cutoff:3.500A) Processing helix chain 'G' and resid 87 through 94 removed outlier: 4.037A pdb=" N LEU G 91 " --> pdb=" O ASP G 87 " (cutoff:3.500A) removed outlier: 3.560A pdb=" N ALA G 94 " --> pdb=" O VAL G 90 " (cutoff:3.500A) Processing helix chain 'G' and resid 151 through 157 removed outlier: 3.606A pdb=" N LYS G 157 " --> pdb=" O LYS G 153 " (cutoff:3.500A) Processing helix chain 'G' and resid 162 through 184 Processing sheet with id=AA1, first strand: chain 'H' and resid 220 through 221 removed outlier: 3.779A pdb=" N LYS H 230 " --> pdb=" O LYS H 221 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'H' and resid 406 through 411 removed outlier: 4.085A pdb=" N LYS H 382 " --> pdb=" O ILE H 499 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'A' and resid 32 through 35 removed outlier: 6.747A pdb=" N VAL A 157 " --> pdb=" O VAL A 169 " (cutoff:3.500A) removed outlier: 5.518A pdb=" N ASN A 733 " --> pdb=" O GLN A 168 " (cutoff:3.500A) removed outlier: 9.986A pdb=" N ALA A 170 " --> pdb=" O ASN A 733 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'A' and resid 32 through 35 removed outlier: 6.747A pdb=" N VAL A 157 " --> pdb=" O VAL A 169 " (cutoff:3.500A) removed outlier: 5.518A pdb=" N ASN A 733 " --> pdb=" O GLN A 168 " (cutoff:3.500A) removed outlier: 9.986A pdb=" N ALA A 170 " --> pdb=" O ASN A 733 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'A' and resid 112 through 115 Processing sheet with id=AA6, first strand: chain 'A' and resid 476 through 479 Processing sheet with id=AA7, first strand: chain 'A' and resid 512 through 514 removed outlier: 6.776A pdb=" N GLY A 531 " --> pdb=" O SER A 759 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'A' and resid 808 through 813 removed outlier: 3.554A pdb=" N LEU A 617 " --> pdb=" O TYR A 817 " (cutoff:3.500A) removed outlier: 5.369A pdb=" N ASP A 618 " --> pdb=" O LYS A 849 " (cutoff:3.500A) removed outlier: 7.071A pdb=" N LYS A 849 " --> pdb=" O ASP A 618 " (cutoff:3.500A) removed outlier: 6.473A pdb=" N ILE A 850 " --> pdb=" O SER A 869 " (cutoff:3.500A) Processing sheet with id=AA9, first strand: chain 'A' and resid 874 through 876 Processing sheet with id=AB1, first strand: chain 'D' and resid 532 through 545 removed outlier: 5.617A pdb=" N LEU D 541 " --> pdb=" O GLN D 592 " (cutoff:3.500A) removed outlier: 6.671A pdb=" N GLN D 592 " --> pdb=" O LEU D 541 " (cutoff:3.500A) removed outlier: 5.371A pdb=" N SER D 543 " --> pdb=" O PHE D 590 " (cutoff:3.500A) removed outlier: 4.192A pdb=" N PHE D 590 " --> pdb=" O SER D 543 " (cutoff:3.500A) removed outlier: 4.701A pdb=" N ARG D 588 " --> pdb=" O GLN D 545 " (cutoff:3.500A) removed outlier: 13.501A pdb=" N THR D 597 " --> pdb=" O ILE D 668 " (cutoff:3.500A) removed outlier: 10.462A pdb=" N TYR D 670 " --> pdb=" O THR D 597 " (cutoff:3.500A) removed outlier: 7.482A pdb=" N VAL D 672 " --> pdb=" O PRO D 599 " (cutoff:3.500A) removed outlier: 6.747A pdb=" N MET D 601 " --> pdb=" O VAL D 672 " (cutoff:3.500A) removed outlier: 8.354A pdb=" N LYS D 674 " --> pdb=" O MET D 601 " (cutoff:3.500A) removed outlier: 6.547A pdb=" N GLU D 654 " --> pdb=" O LEU D 673 " (cutoff:3.500A) removed outlier: 4.203A pdb=" N ILE D 675 " --> pdb=" O ILE D 652 " (cutoff:3.500A) removed outlier: 6.407A pdb=" N ILE D 652 " --> pdb=" O ILE D 675 " (cutoff:3.500A) removed outlier: 3.541A pdb=" N ALA D 649 " --> pdb=" O LEU D 541 " (cutoff:3.500A) removed outlier: 3.781A pdb=" N LYS D 533 " --> pdb=" O PHE D 657 " (cutoff:3.500A) Processing sheet with id=AB2, first strand: chain 'D' and resid 551 through 554 removed outlier: 3.588A pdb=" N GLN D 582 " --> pdb=" O ARG D 554 " (cutoff:3.500A) Processing sheet with id=AB3, first strand: chain 'D' and resid 562 through 564 removed outlier: 3.897A pdb=" N PHE D 571 " --> pdb=" O LEU D 563 " (cutoff:3.500A) Processing sheet with id=AB4, first strand: chain 'E' and resid 66 through 76 removed outlier: 4.257A pdb=" N MET E 86 " --> pdb=" O LEU E 76 " (cutoff:3.500A) removed outlier: 3.563A pdb=" N VAL E 98 " --> pdb=" O GLY E 87 " (cutoff:3.500A) removed outlier: 4.696A pdb=" N ILE E 142 " --> pdb=" O GLU E 97 " (cutoff:3.500A) removed outlier: 5.231A pdb=" N GLN E 101 " --> pdb=" O LEU E 144 " (cutoff:3.500A) removed outlier: 9.216A pdb=" N TYR E 146 " --> pdb=" O GLN E 101 " (cutoff:3.500A) removed outlier: 5.307A pdb=" N LEU E 144 " --> pdb=" O LYS E 135 " (cutoff:3.500A) removed outlier: 6.653A pdb=" N LYS E 135 " --> pdb=" O LEU E 144 " (cutoff:3.500A) removed outlier: 3.552A pdb=" N TYR E 146 " --> pdb=" O MET E 133 " (cutoff:3.500A) Processing sheet with id=AB5, first strand: chain 'F' and resid 87 through 91 removed outlier: 3.809A pdb=" N GLU F 72 " --> pdb=" O THR F 89 " (cutoff:3.500A) removed outlier: 8.619A pdb=" N VAL F 83 " --> pdb=" O HIS F 53 " (cutoff:3.500A) removed outlier: 6.343A pdb=" N VAL F 55 " --> pdb=" O VAL F 83 " (cutoff:3.500A) removed outlier: 3.695A pdb=" N LEU F 41 " --> pdb=" O ILE F 56 " (cutoff:3.500A) removed outlier: 3.676A pdb=" N VAL F 26 " --> pdb=" O GLY F 75 " (cutoff:3.500A) removed outlier: 3.626A pdb=" N VAL F 71 " --> pdb=" O GLY F 30 " (cutoff:3.500A) Processing sheet with id=AB6, first strand: chain 'G' and resid 46 through 51 removed outlier: 7.144A pdb=" N LEU G 46 " --> pdb=" O TYR G 116 " (cutoff:3.500A) removed outlier: 7.122A pdb=" N TYR G 116 " --> pdb=" O LEU G 46 " (cutoff:3.500A) removed outlier: 4.061A pdb=" N PHE G 48 " --> pdb=" O ILE G 114 " (cutoff:3.500A) removed outlier: 4.044A pdb=" N SER G 103 " --> pdb=" O ILE G 62 " (cutoff:3.500A) removed outlier: 4.164A pdb=" N PHE G 58 " --> pdb=" O ILE G 107 " (cutoff:3.500A) removed outlier: 7.037A pdb=" N GLN G 73 " --> pdb=" O GLN G 63 " (cutoff:3.500A) removed outlier: 4.664A pdb=" N HIS G 65 " --> pdb=" O VAL G 71 " (cutoff:3.500A) removed outlier: 6.775A pdb=" N VAL G 71 " --> pdb=" O HIS G 65 " (cutoff:3.500A) removed outlier: 6.414A pdb=" N LYS G 80 " --> pdb=" O LEU G 146 " (cutoff:3.500A) Processing sheet with id=AB7, first strand: chain 'G' and resid 46 through 51 removed outlier: 7.144A pdb=" N LEU G 46 " --> pdb=" O TYR G 116 " (cutoff:3.500A) removed outlier: 7.122A pdb=" N TYR G 116 " --> pdb=" O LEU G 46 " (cutoff:3.500A) removed outlier: 4.061A pdb=" N PHE G 48 " --> pdb=" O ILE G 114 " (cutoff:3.500A) removed outlier: 5.007A pdb=" N SER G 103 " --> pdb=" O ASP G 134 " (cutoff:3.500A) removed outlier: 6.854A pdb=" N ASP G 134 " --> pdb=" O SER G 103 " (cutoff:3.500A) removed outlier: 6.713A pdb=" N VAL G 105 " --> pdb=" O CYS G 132 " (cutoff:3.500A) removed outlier: 6.568A pdb=" N CYS G 132 " --> pdb=" O VAL G 105 " (cutoff:3.500A) removed outlier: 6.756A pdb=" N ILE G 107 " --> pdb=" O MET G 130 " (cutoff:3.500A) removed outlier: 6.703A pdb=" N MET G 130 " --> pdb=" O ILE G 107 " (cutoff:3.500A) removed outlier: 6.589A pdb=" N GLN G 109 " --> pdb=" O ASP G 128 " (cutoff:3.500A) removed outlier: 21.376A pdb=" N LYS G 80 " --> pdb=" O PHE G 121 " (cutoff:3.500A) removed outlier: 16.095A pdb=" N ILE G 123 " --> pdb=" O LYS G 80 " (cutoff:3.500A) removed outlier: 10.773A pdb=" N ILE G 82 " --> pdb=" O ILE G 123 " (cutoff:3.500A) removed outlier: 6.694A pdb=" N LEU G 125 " --> pdb=" O ILE G 82 " (cutoff:3.500A) removed outlier: 6.414A pdb=" N LYS G 80 " --> pdb=" O LEU G 146 " (cutoff:3.500A) 754 hydrogen bonds defined for protein. 2160 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 66 hydrogen bonds 132 hydrogen bond angles 0 basepair planarities 28 basepair parallelities 78 stacking parallelities Total time for adding SS restraints: 4.21 Time building geometry restraints manager: 1.79 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.21 - 1.33: 4358 1.33 - 1.45: 4756 1.45 - 1.57: 9896 1.57 - 1.69: 338 1.69 - 1.81: 97 Bond restraints: 19445 Sorted by residual: bond pdb=" C1' DT C 51 " pdb=" N1 DT C 51 " ideal model delta sigma weight residual 1.468 1.507 -0.039 1.40e-02 5.10e+03 7.70e+00 bond pdb=" C3' DG C 53 " pdb=" C2' DG C 53 " ideal model delta sigma weight residual 1.516 1.535 -0.019 8.00e-03 1.56e+04 5.40e+00 bond pdb=" C3' DT C 50 " pdb=" C2' DT C 50 " ideal model delta sigma weight residual 1.516 1.532 -0.016 8.00e-03 1.56e+04 4.24e+00 bond pdb=" C3' DG C 55 " pdb=" C2' DG C 55 " ideal model delta sigma weight residual 1.516 1.531 -0.015 8.00e-03 1.56e+04 3.47e+00 bond pdb=" C THR A 814 " pdb=" O THR A 814 " ideal model delta sigma weight residual 1.243 1.226 0.017 9.50e-03 1.11e+04 3.38e+00 ... (remaining 19440 not shown) Histogram of bond angle deviations from ideal: 0.00 - 1.27: 26432 1.27 - 2.53: 473 2.53 - 3.80: 61 3.80 - 5.06: 23 5.06 - 6.33: 13 Bond angle restraints: 27002 Sorted by residual: angle pdb=" N3 DT C 56 " pdb=" C4 DT C 56 " pdb=" O4 DT C 56 " ideal model delta sigma weight residual 119.90 122.35 -2.45 6.00e-01 2.78e+00 1.66e+01 angle pdb=" N3 DT C 57 " pdb=" C4 DT C 57 " pdb=" O4 DT C 57 " ideal model delta sigma weight residual 119.90 122.33 -2.43 6.00e-01 2.78e+00 1.65e+01 angle pdb=" CA THR A 814 " pdb=" C THR A 814 " pdb=" N ASP A 815 " ideal model delta sigma weight residual 119.98 116.56 3.42 8.50e-01 1.38e+00 1.62e+01 angle pdb=" N3 DT C 51 " pdb=" C4 DT C 51 " pdb=" O4 DT C 51 " ideal model delta sigma weight residual 119.90 122.31 -2.41 6.00e-01 2.78e+00 1.62e+01 angle pdb=" N3 DT C 50 " pdb=" C4 DT C 50 " pdb=" O4 DT C 50 " ideal model delta sigma weight residual 119.90 122.28 -2.38 6.00e-01 2.78e+00 1.58e+01 ... (remaining 26997 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 35.72: 11087 35.72 - 71.44: 287 71.44 - 107.16: 30 107.16 - 142.88: 0 142.88 - 178.60: 8 Dihedral angle restraints: 11412 sinusoidal: 5904 harmonic: 5508 Sorted by residual: dihedral pdb=" O4' U B 17 " pdb=" C1' U B 17 " pdb=" N1 U B 17 " pdb=" C2 U B 17 " ideal model delta sinusoidal sigma weight residual 200.00 21.40 178.60 1 1.50e+01 4.44e-03 8.53e+01 dihedral pdb=" O4' C B 43 " pdb=" C1' C B 43 " pdb=" N1 C B 43 " pdb=" C2 C B 43 " ideal model delta sinusoidal sigma weight residual 200.00 39.35 160.65 1 1.50e+01 4.44e-03 8.29e+01 dihedral pdb=" O4' U B 158 " pdb=" C1' U B 158 " pdb=" N1 U B 158 " pdb=" C2 U B 158 " ideal model delta sinusoidal sigma weight residual -128.00 50.10 -178.10 1 1.70e+01 3.46e-03 6.64e+01 ... (remaining 11409 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.041: 2468 0.041 - 0.082: 483 0.082 - 0.123: 150 0.123 - 0.164: 9 0.164 - 0.205: 3 Chirality restraints: 3113 Sorted by residual: chirality pdb=" CG LEU A 920 " pdb=" CB LEU A 920 " pdb=" CD1 LEU A 920 " pdb=" CD2 LEU A 920 " both_signs ideal model delta sigma weight residual False -2.59 -2.79 0.21 2.00e-01 2.50e+01 1.05e+00 chirality pdb=" CA LEU A 813 " pdb=" N LEU A 813 " pdb=" C LEU A 813 " pdb=" CB LEU A 813 " both_signs ideal model delta sigma weight residual False 2.51 2.70 -0.19 2.00e-01 2.50e+01 9.20e-01 chirality pdb=" CA THR A 814 " pdb=" N THR A 814 " pdb=" C THR A 814 " pdb=" CB THR A 814 " both_signs ideal model delta sigma weight residual False 2.53 2.34 0.18 2.00e-01 2.50e+01 8.50e-01 ... (remaining 3110 not shown) Planarity restraints: 2835 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C ILE A1104 " 0.019 5.00e-02 4.00e+02 2.88e-02 1.33e+00 pdb=" N PRO A1105 " -0.050 5.00e-02 4.00e+02 pdb=" CA PRO A1105 " 0.014 5.00e-02 4.00e+02 pdb=" CD PRO A1105 " 0.016 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" CD ARG D 588 " -0.092 9.50e-02 1.11e+02 4.14e-02 1.18e+00 pdb=" NE ARG D 588 " 0.003 2.00e-02 2.50e+03 pdb=" CZ ARG D 588 " 0.007 2.00e-02 2.50e+03 pdb=" NH1 ARG D 588 " -0.001 2.00e-02 2.50e+03 pdb=" NH2 ARG D 588 " -0.005 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CB PHE A 924 " -0.008 2.00e-02 2.50e+03 7.74e-03 1.05e+00 pdb=" CG PHE A 924 " 0.018 2.00e-02 2.50e+03 pdb=" CD1 PHE A 924 " -0.004 2.00e-02 2.50e+03 pdb=" CD2 PHE A 924 " -0.003 2.00e-02 2.50e+03 pdb=" CE1 PHE A 924 " -0.000 2.00e-02 2.50e+03 pdb=" CE2 PHE A 924 " -0.001 2.00e-02 2.50e+03 pdb=" CZ PHE A 924 " -0.002 2.00e-02 2.50e+03 ... (remaining 2832 not shown) Histogram of nonbonded interaction distances: 2.22 - 2.75: 2114 2.75 - 3.29: 17264 3.29 - 3.83: 30683 3.83 - 4.36: 36344 4.36 - 4.90: 60190 Nonbonded interactions: 146595 Sorted by model distance: nonbonded pdb=" OH TYR A1061 " pdb=" O2' G B 61 " model vdw 2.215 3.040 nonbonded pdb=" O GLN A 228 " pdb=" NH1 ARG A 473 " model vdw 2.245 3.120 nonbonded pdb=" O2' U B 41 " pdb=" OP1 C B 43 " model vdw 2.264 3.040 nonbonded pdb=" OE1 GLN A1008 " pdb=" OH TYR A1025 " model vdw 2.272 3.040 nonbonded pdb=" OE1 GLN A 417 " pdb=" OH TYR A 422 " model vdw 2.283 3.040 ... (remaining 146590 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model Time spend for trying shortcut: 0.00 ========== WARNING! ============ No NCS relation were found !!! ================================ Found NCS groups: found none. Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=1.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as individual isotropic Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 5.540 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.010 Construct map_model_manager: 0.020 Extract box with map and model: 0.270 Check model and map are aligned: 0.030 Set scattering table: 0.050 Process input model: 18.590 Find NCS groups from input model: 0.080 Set up NCS constraints: 0.030 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:7.810 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 32.430 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8083 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 0.052 19449 Z= 0.131 Angle : 0.452 6.325 27008 Z= 0.263 Chirality : 0.036 0.205 3113 Planarity : 0.003 0.041 2835 Dihedral : 15.878 178.601 7832 Min Nonbonded Distance : 2.215 Molprobity Statistics. All-atom Clashscore : 4.02 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.70 % Favored : 98.30 % Rotamer: Outliers : 0.06 % Allowed : 0.30 % Favored : 99.64 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 1.19 (0.20), residues: 1823 helix: 2.06 (0.19), residues: 790 sheet: 0.07 (0.31), residues: 287 loop : -0.24 (0.23), residues: 746 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.000 ARG D 588 TYR 0.015 0.001 TYR A 490 PHE 0.018 0.001 PHE A 924 TRP 0.013 0.001 TRP A 496 HIS 0.003 0.001 HIS A 482 Details of bonding type rmsd/Z covalent geometry : bond 0.00227 / 0.13 (19445) covalent geometry : angle 0.45043 / 0.26 (27002) hydrogen bonds : bond 0.19097 / 13.53 ( 799) hydrogen bonds : angle 6.67151 / 4.70 ( 2292) metal coordination : bond 0.00299 / 0.15 ( 4) metal coordination : angle 2.61945 / 1.30 ( 6) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3646 Ramachandran restraints generated. 1823 Oldfield, 0 Emsley, 1823 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3646 Ramachandran restraints generated. 1823 Oldfield, 0 Emsley, 1823 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 265 residues out of total 1750 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 1 poor density : 264 time to evaluate : 0.487 Fit side-chains revert: symmetry clash REVERT: H 472 GLN cc_start: 0.3963 (tp40) cc_final: 0.3237 (tm130) REVERT: A 689 ASN cc_start: 0.7768 (m-40) cc_final: 0.7475 (p0) outliers start: 1 outliers final: 0 residues processed: 265 average time/residue: 0.5915 time to fit residues: 174.4301 Evaluate side-chains 191 residues out of total 1750 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 191 time to evaluate : 0.571 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 197 random chunks: chunk 98 optimal weight: 1.9990 chunk 194 optimal weight: 5.9990 chunk 107 optimal weight: 0.6980 chunk 10 optimal weight: 0.0370 chunk 66 optimal weight: 3.9990 chunk 130 optimal weight: 0.5980 chunk 124 optimal weight: 3.9990 chunk 103 optimal weight: 0.9990 chunk 77 optimal weight: 0.9990 chunk 122 optimal weight: 4.9990 chunk 91 optimal weight: 3.9990 overall best weight: 0.6662 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... H 484 ASN ** H 494 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** H 512 ASN A 55 GLN A 102 ASN A 294 GLN A 734 GLN A 865 HIS D 693 HIS E 169 GLN F 7 GLN F 31 ASN F 110 GLN Total number of N/Q/H flips: 12 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4073 r_free = 0.4073 target = 0.169190 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 31)----------------| | r_work = 0.3435 r_free = 0.3435 target = 0.114396 restraints weight = 24005.636| |-----------------------------------------------------------------------------| r_work (start): 0.3396 rms_B_bonded: 2.03 r_work: 0.3096 rms_B_bonded: 3.12 restraints_weight: 0.5000 r_work: 0.2963 rms_B_bonded: 4.80 restraints_weight: 0.2500 r_work (final): 0.2963 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8335 moved from start: 0.1029 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.062 19449 Z= 0.124 Angle : 0.529 6.136 27008 Z= 0.282 Chirality : 0.038 0.177 3113 Planarity : 0.003 0.035 2835 Dihedral : 14.839 178.464 3989 Min Nonbonded Distance : 2.296 Molprobity Statistics. All-atom Clashscore : 4.30 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.92 % Favored : 98.08 % Rotamer: Outliers : 1.63 % Allowed : 8.43 % Favored : 89.94 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 1.31 (0.20), residues: 1823 helix: 2.16 (0.19), residues: 801 sheet: 0.24 (0.31), residues: 280 loop : -0.28 (0.23), residues: 742 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.001 ARG G 49 TYR 0.018 0.001 TYR A 490 PHE 0.014 0.001 PHE H 525 TRP 0.013 0.002 TRP A 496 HIS 0.009 0.001 HIS D 693 Details of bonding type rmsd/Z covalent geometry : bond 0.00260 / 0.12 (19445) covalent geometry : angle 0.52648 / 0.28 (27002) hydrogen bonds : bond 0.05545 / 3.95 ( 799) hydrogen bonds : angle 4.64725 / 3.24 ( 2292) metal coordination : bond 0.00702 / 0.35 ( 4) metal coordination : angle 3.32760 / 1.78 ( 6) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3646 Ramachandran restraints generated. 1823 Oldfield, 0 Emsley, 1823 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3646 Ramachandran restraints generated. 1823 Oldfield, 0 Emsley, 1823 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 225 residues out of total 1750 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 27 poor density : 198 time to evaluate : 0.520 Fit side-chains revert: symmetry clash REVERT: H 385 ASN cc_start: 0.4794 (p0) cc_final: 0.4504 (p0) REVERT: H 472 GLN cc_start: 0.4131 (tp40) cc_final: 0.3497 (tm130) REVERT: H 490 GLU cc_start: 0.5544 (tp30) cc_final: 0.5266 (tp30) REVERT: H 521 PHE cc_start: 0.5170 (OUTLIER) cc_final: 0.4323 (m-10) REVERT: A 566 MET cc_start: 0.8214 (tpp) cc_final: 0.7831 (mmp) REVERT: A 589 ASP cc_start: 0.8373 (OUTLIER) cc_final: 0.7938 (p0) REVERT: A 643 ASP cc_start: 0.8249 (OUTLIER) cc_final: 0.7744 (t0) REVERT: A 897 GLN cc_start: 0.8299 (mp-120) cc_final: 0.8064 (tm-30) REVERT: D 588 ARG cc_start: 0.8443 (OUTLIER) cc_final: 0.7307 (mtm-85) REVERT: E 86 MET cc_start: 0.8117 (mmt) cc_final: 0.7889 (mmm) REVERT: E 119 GLU cc_start: 0.7639 (tm-30) cc_final: 0.7421 (tm-30) REVERT: E 169 GLN cc_start: 0.8091 (OUTLIER) cc_final: 0.7841 (mt0) outliers start: 27 outliers final: 10 residues processed: 210 average time/residue: 0.5482 time to fit residues: 128.9767 Evaluate side-chains 205 residues out of total 1750 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 15 poor density : 190 time to evaluate : 0.459 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain H residue 396 VAL Chi-restraints excluded: chain H residue 521 PHE Chi-restraints excluded: chain A residue 31 LYS Chi-restraints excluded: chain A residue 578 MET Chi-restraints excluded: chain A residue 589 ASP Chi-restraints excluded: chain A residue 643 ASP Chi-restraints excluded: chain A residue 791 GLU Chi-restraints excluded: chain D residue 522 GLN Chi-restraints excluded: chain D residue 588 ARG Chi-restraints excluded: chain D residue 693 HIS Chi-restraints excluded: chain E residue 92 SER Chi-restraints excluded: chain E residue 169 GLN Chi-restraints excluded: chain F residue 73 ILE Chi-restraints excluded: chain F residue 88 LEU Chi-restraints excluded: chain F residue 109 SER Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 197 random chunks: chunk 81 optimal weight: 0.3980 chunk 123 optimal weight: 6.9990 chunk 10 optimal weight: 9.9990 chunk 42 optimal weight: 0.5980 chunk 65 optimal weight: 0.5980 chunk 17 optimal weight: 2.9990 chunk 98 optimal weight: 2.9990 chunk 121 optimal weight: 3.9990 chunk 38 optimal weight: 0.0000 chunk 149 optimal weight: 0.0170 chunk 68 optimal weight: 0.7980 overall best weight: 0.3222 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** H 494 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 55 GLN A 865 HIS D 693 HIS E 40 ASN E 169 GLN F 81 ASN F 110 GLN Total number of N/Q/H flips: 7 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4088 r_free = 0.4088 target = 0.170406 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 31)----------------| | r_work = 0.3460 r_free = 0.3460 target = 0.116470 restraints weight = 24151.443| |-----------------------------------------------------------------------------| r_work (start): 0.3418 rms_B_bonded: 2.10 r_work: 0.3120 rms_B_bonded: 3.07 restraints_weight: 0.5000 r_work: 0.2989 rms_B_bonded: 4.73 restraints_weight: 0.2500 r_work (final): 0.2989 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8311 moved from start: 0.1287 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.044 19449 Z= 0.102 Angle : 0.476 7.126 27008 Z= 0.257 Chirality : 0.037 0.147 3113 Planarity : 0.003 0.028 2835 Dihedral : 14.835 178.917 3989 Min Nonbonded Distance : 2.480 Molprobity Statistics. All-atom Clashscore : 4.11 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.65 % Favored : 98.35 % Rotamer: Outliers : 2.23 % Allowed : 10.12 % Favored : 87.65 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 1.38 (0.20), residues: 1823 helix: 2.28 (0.19), residues: 800 sheet: 0.16 (0.30), residues: 290 loop : -0.27 (0.23), residues: 733 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.000 ARG G 49 TYR 0.017 0.001 TYR A 490 PHE 0.012 0.001 PHE H 526 TRP 0.012 0.001 TRP A 496 HIS 0.004 0.001 HIS A 865 Details of bonding type rmsd/Z covalent geometry : bond 0.00198 / 0.10 (19445) covalent geometry : angle 0.47355 / 0.26 (27002) hydrogen bonds : bond 0.04720 / 3.39 ( 799) hydrogen bonds : angle 4.27657 / 2.96 ( 2292) metal coordination : bond 0.00495 / 0.25 ( 4) metal coordination : angle 3.04668 / 1.65 ( 6) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3646 Ramachandran restraints generated. 1823 Oldfield, 0 Emsley, 1823 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3646 Ramachandran restraints generated. 1823 Oldfield, 0 Emsley, 1823 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 237 residues out of total 1750 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 37 poor density : 200 time to evaluate : 0.497 Fit side-chains revert: symmetry clash REVERT: H 385 ASN cc_start: 0.4684 (OUTLIER) cc_final: 0.4451 (p0) REVERT: H 396 VAL cc_start: 0.6797 (OUTLIER) cc_final: 0.6586 (p) REVERT: H 402 LEU cc_start: 0.6563 (mm) cc_final: 0.6313 (mt) REVERT: H 472 GLN cc_start: 0.4288 (tp40) cc_final: 0.3760 (tm130) REVERT: H 490 GLU cc_start: 0.5594 (tp30) cc_final: 0.5300 (tp30) REVERT: H 521 PHE cc_start: 0.5194 (OUTLIER) cc_final: 0.4390 (m-10) REVERT: A 41 LEU cc_start: 0.8539 (OUTLIER) cc_final: 0.8272 (mp) REVERT: A 566 MET cc_start: 0.8121 (tpp) cc_final: 0.7765 (mmp) REVERT: A 589 ASP cc_start: 0.8240 (OUTLIER) cc_final: 0.7803 (p0) REVERT: A 643 ASP cc_start: 0.8289 (OUTLIER) cc_final: 0.7783 (t0) REVERT: A 897 GLN cc_start: 0.8291 (mp-120) cc_final: 0.8065 (tm-30) REVERT: E 86 MET cc_start: 0.8102 (mmt) cc_final: 0.7809 (mmm) REVERT: E 119 GLU cc_start: 0.7628 (tm-30) cc_final: 0.7399 (tm-30) REVERT: E 148 SER cc_start: 0.8612 (p) cc_final: 0.8308 (m) REVERT: G 120 THR cc_start: 0.7874 (t) cc_final: 0.7574 (t) outliers start: 37 outliers final: 14 residues processed: 216 average time/residue: 0.5450 time to fit residues: 132.4288 Evaluate side-chains 209 residues out of total 1750 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 20 poor density : 189 time to evaluate : 0.485 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain H residue 385 ASN Chi-restraints excluded: chain H residue 396 VAL Chi-restraints excluded: chain H residue 521 PHE Chi-restraints excluded: chain A residue 41 LEU Chi-restraints excluded: chain A residue 350 SER Chi-restraints excluded: chain A residue 545 ILE Chi-restraints excluded: chain A residue 589 ASP Chi-restraints excluded: chain A residue 643 ASP Chi-restraints excluded: chain A residue 791 GLU Chi-restraints excluded: chain A residue 1012 GLU Chi-restraints excluded: chain A residue 1080 LEU Chi-restraints excluded: chain D residue 522 GLN Chi-restraints excluded: chain D residue 693 HIS Chi-restraints excluded: chain E residue 92 SER Chi-restraints excluded: chain E residue 133 MET Chi-restraints excluded: chain F residue 67 THR Chi-restraints excluded: chain F residue 88 LEU Chi-restraints excluded: chain F residue 89 THR Chi-restraints excluded: chain F residue 109 SER Chi-restraints excluded: chain F residue 115 SER Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 197 random chunks: chunk 98 optimal weight: 0.9980 chunk 140 optimal weight: 20.0000 chunk 115 optimal weight: 2.9990 chunk 178 optimal weight: 0.3980 chunk 169 optimal weight: 1.9990 chunk 131 optimal weight: 2.9990 chunk 27 optimal weight: 0.9980 chunk 65 optimal weight: 0.5980 chunk 103 optimal weight: 0.9990 chunk 88 optimal weight: 0.6980 chunk 118 optimal weight: 0.0470 overall best weight: 0.5478 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... H 468 ASN ** H 488 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** H 494 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 55 GLN A 865 HIS D 693 HIS F 81 ASN Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4083 r_free = 0.4083 target = 0.169935 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 31)----------------| | r_work = 0.3455 r_free = 0.3455 target = 0.116066 restraints weight = 24139.672| |-----------------------------------------------------------------------------| r_work (start): 0.3410 rms_B_bonded: 2.10 r_work: 0.3111 rms_B_bonded: 3.03 restraints_weight: 0.5000 r_work: 0.2980 rms_B_bonded: 4.65 restraints_weight: 0.2500 r_work (final): 0.2980 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8316 moved from start: 0.1441 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.052 19449 Z= 0.102 Angle : 0.473 7.881 27008 Z= 0.253 Chirality : 0.037 0.151 3113 Planarity : 0.003 0.030 2835 Dihedral : 14.847 179.311 3989 Min Nonbonded Distance : 2.525 Molprobity Statistics. All-atom Clashscore : 3.85 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.76 % Favored : 98.24 % Rotamer: Outliers : 2.29 % Allowed : 11.20 % Favored : 86.51 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 1.42 (0.20), residues: 1823 helix: 2.34 (0.19), residues: 801 sheet: 0.16 (0.30), residues: 291 loop : -0.29 (0.23), residues: 731 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.000 ARG G 49 TYR 0.017 0.001 TYR A 490 PHE 0.011 0.001 PHE A 143 TRP 0.012 0.001 TRP A 496 HIS 0.009 0.001 HIS D 693 Details of bonding type rmsd/Z covalent geometry : bond 0.00214 / 0.10 (19445) covalent geometry : angle 0.47093 / 0.25 (27002) hydrogen bonds : bond 0.04362 / 3.15 ( 799) hydrogen bonds : angle 4.07277 / 2.83 ( 2292) metal coordination : bond 0.00538 / 0.27 ( 4) metal coordination : angle 3.03826 / 1.64 ( 6) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3646 Ramachandran restraints generated. 1823 Oldfield, 0 Emsley, 1823 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3646 Ramachandran restraints generated. 1823 Oldfield, 0 Emsley, 1823 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 232 residues out of total 1750 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 38 poor density : 194 time to evaluate : 0.527 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: H 396 VAL cc_start: 0.6633 (OUTLIER) cc_final: 0.6427 (p) REVERT: H 402 LEU cc_start: 0.6680 (mm) cc_final: 0.6176 (mt) REVERT: H 472 GLN cc_start: 0.4470 (tp40) cc_final: 0.3840 (tm130) REVERT: H 479 LEU cc_start: 0.5249 (tt) cc_final: 0.4870 (mt) REVERT: H 490 GLU cc_start: 0.5586 (tp30) cc_final: 0.5273 (tp30) REVERT: H 521 PHE cc_start: 0.5165 (OUTLIER) cc_final: 0.4468 (m-10) REVERT: H 531 GLN cc_start: 0.3207 (mt0) cc_final: 0.2927 (mt0) REVERT: A 41 LEU cc_start: 0.8548 (OUTLIER) cc_final: 0.8287 (mp) REVERT: A 566 MET cc_start: 0.8126 (tpp) cc_final: 0.7797 (mmp) REVERT: A 643 ASP cc_start: 0.8308 (OUTLIER) cc_final: 0.7807 (t0) REVERT: A 848 GLN cc_start: 0.7851 (mm-40) cc_final: 0.7534 (mp-120) REVERT: E 86 MET cc_start: 0.8113 (mmt) cc_final: 0.7842 (mmm) REVERT: E 105 MET cc_start: 0.5034 (pmm) cc_final: 0.3565 (tpp) REVERT: E 119 GLU cc_start: 0.7608 (tm-30) cc_final: 0.7374 (tm-30) REVERT: E 148 SER cc_start: 0.8559 (p) cc_final: 0.8284 (m) REVERT: F 66 ASN cc_start: 0.7527 (p0) cc_final: 0.7297 (p0) REVERT: F 72 GLU cc_start: 0.8254 (OUTLIER) cc_final: 0.7931 (pp20) REVERT: F 98 ASP cc_start: 0.8468 (t0) cc_final: 0.8233 (t0) REVERT: G 120 THR cc_start: 0.7835 (t) cc_final: 0.7515 (t) outliers start: 38 outliers final: 17 residues processed: 213 average time/residue: 0.5369 time to fit residues: 128.3196 Evaluate side-chains 210 residues out of total 1750 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 22 poor density : 188 time to evaluate : 0.527 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain H residue 385 ASN Chi-restraints excluded: chain H residue 396 VAL Chi-restraints excluded: chain H residue 521 PHE Chi-restraints excluded: chain A residue 41 LEU Chi-restraints excluded: chain A residue 71 LEU Chi-restraints excluded: chain A residue 350 SER Chi-restraints excluded: chain A residue 432 GLU Chi-restraints excluded: chain A residue 515 VAL Chi-restraints excluded: chain A residue 545 ILE Chi-restraints excluded: chain A residue 643 ASP Chi-restraints excluded: chain A residue 687 MET Chi-restraints excluded: chain A residue 791 GLU Chi-restraints excluded: chain A residue 1080 LEU Chi-restraints excluded: chain D residue 522 GLN Chi-restraints excluded: chain D residue 693 HIS Chi-restraints excluded: chain E residue 92 SER Chi-restraints excluded: chain F residue 67 THR Chi-restraints excluded: chain F residue 72 GLU Chi-restraints excluded: chain F residue 88 LEU Chi-restraints excluded: chain F residue 89 THR Chi-restraints excluded: chain F residue 109 SER Chi-restraints excluded: chain F residue 115 SER Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 197 random chunks: chunk 21 optimal weight: 0.8980 chunk 192 optimal weight: 20.0000 chunk 152 optimal weight: 10.0000 chunk 93 optimal weight: 1.9990 chunk 84 optimal weight: 0.5980 chunk 0 optimal weight: 30.0000 chunk 95 optimal weight: 0.6980 chunk 111 optimal weight: 1.9990 chunk 106 optimal weight: 0.9990 chunk 45 optimal weight: 0.9990 chunk 34 optimal weight: 0.8980 overall best weight: 0.8182 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... H 468 ASN H 488 GLN ** H 494 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 55 GLN A 865 HIS D 693 HIS F 81 ASN F 110 GLN Total number of N/Q/H flips: 7 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4074 r_free = 0.4074 target = 0.169143 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 31)----------------| | r_work = 0.3444 r_free = 0.3444 target = 0.115075 restraints weight = 23988.931| |-----------------------------------------------------------------------------| r_work (start): 0.3401 rms_B_bonded: 2.11 r_work: 0.3092 rms_B_bonded: 3.05 restraints_weight: 0.5000 r_work: 0.2958 rms_B_bonded: 4.69 restraints_weight: 0.2500 r_work (final): 0.2958 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8348 moved from start: 0.1539 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.061 19449 Z= 0.114 Angle : 0.473 7.621 27008 Z= 0.255 Chirality : 0.037 0.150 3113 Planarity : 0.003 0.030 2835 Dihedral : 14.869 178.841 3989 Min Nonbonded Distance : 2.511 Molprobity Statistics. All-atom Clashscore : 3.66 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.92 % Favored : 98.08 % Rotamer: Outliers : 2.65 % Allowed : 11.99 % Favored : 85.36 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 1.40 (0.20), residues: 1823 helix: 2.32 (0.19), residues: 803 sheet: 0.20 (0.30), residues: 290 loop : -0.32 (0.23), residues: 730 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG G 49 TYR 0.017 0.001 TYR A 490 PHE 0.012 0.001 PHE G 85 TRP 0.013 0.002 TRP A 496 HIS 0.006 0.001 HIS D 693 Details of bonding type rmsd/Z covalent geometry : bond 0.00252 / 0.11 (19445) covalent geometry : angle 0.47111 / 0.25 (27002) hydrogen bonds : bond 0.04492 / 3.26 ( 799) hydrogen bonds : angle 4.02791 / 2.80 ( 2292) metal coordination : bond 0.00561 / 0.28 ( 4) metal coordination : angle 3.17661 / 1.70 ( 6) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3646 Ramachandran restraints generated. 1823 Oldfield, 0 Emsley, 1823 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3646 Ramachandran restraints generated. 1823 Oldfield, 0 Emsley, 1823 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 237 residues out of total 1750 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 44 poor density : 193 time to evaluate : 0.600 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: H 396 VAL cc_start: 0.6676 (OUTLIER) cc_final: 0.6468 (p) REVERT: H 402 LEU cc_start: 0.6620 (mm) cc_final: 0.6093 (mt) REVERT: H 472 GLN cc_start: 0.4278 (tp40) cc_final: 0.3610 (tm130) REVERT: H 479 LEU cc_start: 0.5203 (tt) cc_final: 0.4802 (mt) REVERT: H 490 GLU cc_start: 0.5461 (tp30) cc_final: 0.5208 (tp30) REVERT: H 521 PHE cc_start: 0.5263 (OUTLIER) cc_final: 0.4562 (m-10) REVERT: H 531 GLN cc_start: 0.3222 (mt0) cc_final: 0.2956 (mt0) REVERT: A 41 LEU cc_start: 0.8535 (OUTLIER) cc_final: 0.8288 (mp) REVERT: A 566 MET cc_start: 0.8164 (tpp) cc_final: 0.7837 (mmp) REVERT: A 629 MET cc_start: 0.8452 (OUTLIER) cc_final: 0.8046 (mmp) REVERT: A 643 ASP cc_start: 0.8270 (OUTLIER) cc_final: 0.7797 (t0) REVERT: A 848 GLN cc_start: 0.7872 (mm-40) cc_final: 0.7566 (mp-120) REVERT: A 859 GLU cc_start: 0.7737 (mm-30) cc_final: 0.7484 (pm20) REVERT: D 588 ARG cc_start: 0.8539 (OUTLIER) cc_final: 0.7993 (mtm-85) REVERT: D 661 GLU cc_start: 0.8011 (OUTLIER) cc_final: 0.7664 (mm-30) REVERT: E 86 MET cc_start: 0.8131 (mmt) cc_final: 0.7856 (mmm) REVERT: E 119 GLU cc_start: 0.7617 (tm-30) cc_final: 0.7362 (tm-30) REVERT: E 148 SER cc_start: 0.8563 (p) cc_final: 0.8300 (m) REVERT: F 66 ASN cc_start: 0.7580 (p0) cc_final: 0.7349 (p0) REVERT: F 98 ASP cc_start: 0.8571 (t70) cc_final: 0.8341 (t0) REVERT: G 120 THR cc_start: 0.7854 (t) cc_final: 0.7502 (t) outliers start: 44 outliers final: 19 residues processed: 220 average time/residue: 0.5580 time to fit residues: 138.0878 Evaluate side-chains 215 residues out of total 1750 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 26 poor density : 189 time to evaluate : 0.634 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain H residue 385 ASN Chi-restraints excluded: chain H residue 396 VAL Chi-restraints excluded: chain H residue 521 PHE Chi-restraints excluded: chain A residue 41 LEU Chi-restraints excluded: chain A residue 350 SER Chi-restraints excluded: chain A residue 515 VAL Chi-restraints excluded: chain A residue 545 ILE Chi-restraints excluded: chain A residue 629 MET Chi-restraints excluded: chain A residue 643 ASP Chi-restraints excluded: chain A residue 660 LEU Chi-restraints excluded: chain A residue 687 MET Chi-restraints excluded: chain A residue 791 GLU Chi-restraints excluded: chain A residue 920 LEU Chi-restraints excluded: chain A residue 1012 GLU Chi-restraints excluded: chain A residue 1080 LEU Chi-restraints excluded: chain D residue 522 GLN Chi-restraints excluded: chain D residue 588 ARG Chi-restraints excluded: chain D residue 661 GLU Chi-restraints excluded: chain E residue 92 SER Chi-restraints excluded: chain E residue 133 MET Chi-restraints excluded: chain F residue 67 THR Chi-restraints excluded: chain F residue 77 VAL Chi-restraints excluded: chain F residue 88 LEU Chi-restraints excluded: chain F residue 89 THR Chi-restraints excluded: chain F residue 109 SER Chi-restraints excluded: chain F residue 115 SER Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 197 random chunks: chunk 128 optimal weight: 0.0020 chunk 52 optimal weight: 0.9990 chunk 115 optimal weight: 2.9990 chunk 38 optimal weight: 0.0070 chunk 114 optimal weight: 1.9990 chunk 150 optimal weight: 3.9990 chunk 13 optimal weight: 0.5980 chunk 98 optimal weight: 1.9990 chunk 71 optimal weight: 0.9990 chunk 103 optimal weight: 0.5980 chunk 158 optimal weight: 3.9990 overall best weight: 0.4408 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... H 468 ASN ** H 494 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 55 GLN A 865 HIS D 693 HIS F 81 ASN F 110 GLN Total number of N/Q/H flips: 6 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4086 r_free = 0.4086 target = 0.170263 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 31)----------------| | r_work = 0.3450 r_free = 0.3450 target = 0.115860 restraints weight = 23938.578| |-----------------------------------------------------------------------------| r_work (start): 0.3410 rms_B_bonded: 2.10 r_work: 0.3109 rms_B_bonded: 3.10 restraints_weight: 0.5000 r_work: 0.2976 rms_B_bonded: 4.78 restraints_weight: 0.2500 r_work (final): 0.2976 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8319 moved from start: 0.1677 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.045 19449 Z= 0.096 Angle : 0.457 7.953 27008 Z= 0.246 Chirality : 0.036 0.147 3113 Planarity : 0.003 0.047 2835 Dihedral : 14.860 179.326 3989 Min Nonbonded Distance : 2.519 Molprobity Statistics. All-atom Clashscore : 3.60 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.76 % Favored : 98.24 % Rotamer: Outliers : 2.11 % Allowed : 13.25 % Favored : 84.64 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 1.48 (0.20), residues: 1823 helix: 2.42 (0.19), residues: 802 sheet: 0.21 (0.30), residues: 288 loop : -0.31 (0.23), residues: 733 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.012 0.000 ARG G 49 TYR 0.019 0.001 TYR A 249 PHE 0.011 0.001 PHE H 406 TRP 0.013 0.001 TRP A 496 HIS 0.010 0.001 HIS D 693 Details of bonding type rmsd/Z covalent geometry : bond 0.00197 / 0.10 (19445) covalent geometry : angle 0.45443 / 0.25 (27002) hydrogen bonds : bond 0.03982 / 2.89 ( 799) hydrogen bonds : angle 3.89505 / 2.70 ( 2292) metal coordination : bond 0.00505 / 0.25 ( 4) metal coordination : angle 3.08215 / 1.64 ( 6) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3646 Ramachandran restraints generated. 1823 Oldfield, 0 Emsley, 1823 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3646 Ramachandran restraints generated. 1823 Oldfield, 0 Emsley, 1823 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 234 residues out of total 1750 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 35 poor density : 199 time to evaluate : 0.480 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: H 396 VAL cc_start: 0.6597 (t) cc_final: 0.6385 (p) REVERT: H 402 LEU cc_start: 0.6731 (mm) cc_final: 0.6281 (mt) REVERT: H 472 GLN cc_start: 0.4238 (tp40) cc_final: 0.3517 (tm130) REVERT: H 479 LEU cc_start: 0.5152 (tt) cc_final: 0.4801 (mt) REVERT: H 490 GLU cc_start: 0.5392 (tp30) cc_final: 0.5126 (tp30) REVERT: H 521 PHE cc_start: 0.5304 (OUTLIER) cc_final: 0.4582 (m-10) REVERT: H 531 GLN cc_start: 0.3281 (mt0) cc_final: 0.3008 (mt0) REVERT: A 566 MET cc_start: 0.8303 (tpp) cc_final: 0.8023 (mmp) REVERT: A 589 ASP cc_start: 0.8153 (OUTLIER) cc_final: 0.7792 (p0) REVERT: A 629 MET cc_start: 0.8446 (OUTLIER) cc_final: 0.8040 (mmp) REVERT: A 643 ASP cc_start: 0.8346 (OUTLIER) cc_final: 0.7910 (t70) REVERT: A 848 GLN cc_start: 0.7995 (mm-40) cc_final: 0.7704 (mp-120) REVERT: A 859 GLU cc_start: 0.7722 (mm-30) cc_final: 0.7469 (pm20) REVERT: A 920 LEU cc_start: 0.8808 (OUTLIER) cc_final: 0.8463 (tt) REVERT: D 661 GLU cc_start: 0.8019 (OUTLIER) cc_final: 0.7658 (mm-30) REVERT: E 34 LEU cc_start: 0.8686 (OUTLIER) cc_final: 0.8318 (pp) REVERT: E 86 MET cc_start: 0.8114 (mmt) cc_final: 0.7631 (mmp) REVERT: E 105 MET cc_start: 0.4996 (pmm) cc_final: 0.3789 (tpt) REVERT: E 119 GLU cc_start: 0.7604 (tm-30) cc_final: 0.7337 (tm-30) REVERT: E 148 SER cc_start: 0.8516 (p) cc_final: 0.8284 (m) REVERT: F 66 ASN cc_start: 0.7722 (p0) cc_final: 0.7508 (p0) REVERT: G 120 THR cc_start: 0.7861 (t) cc_final: 0.7497 (t) outliers start: 35 outliers final: 15 residues processed: 219 average time/residue: 0.5381 time to fit residues: 132.3427 Evaluate side-chains 214 residues out of total 1750 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 22 poor density : 192 time to evaluate : 0.635 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain H residue 521 PHE Chi-restraints excluded: chain A residue 350 SER Chi-restraints excluded: chain A residue 515 VAL Chi-restraints excluded: chain A residue 545 ILE Chi-restraints excluded: chain A residue 589 ASP Chi-restraints excluded: chain A residue 629 MET Chi-restraints excluded: chain A residue 643 ASP Chi-restraints excluded: chain A residue 920 LEU Chi-restraints excluded: chain A residue 1012 GLU Chi-restraints excluded: chain A residue 1080 LEU Chi-restraints excluded: chain D residue 522 GLN Chi-restraints excluded: chain D residue 661 GLU Chi-restraints excluded: chain D residue 693 HIS Chi-restraints excluded: chain E residue 34 LEU Chi-restraints excluded: chain E residue 92 SER Chi-restraints excluded: chain F residue 67 THR Chi-restraints excluded: chain F residue 77 VAL Chi-restraints excluded: chain F residue 88 LEU Chi-restraints excluded: chain F residue 89 THR Chi-restraints excluded: chain F residue 109 SER Chi-restraints excluded: chain F residue 115 SER Chi-restraints excluded: chain G residue 144 LEU Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 197 random chunks: chunk 93 optimal weight: 1.9990 chunk 15 optimal weight: 0.0370 chunk 105 optimal weight: 0.8980 chunk 142 optimal weight: 2.9990 chunk 1 optimal weight: 9.9990 chunk 83 optimal weight: 2.9990 chunk 94 optimal weight: 0.8980 chunk 109 optimal weight: 0.6980 chunk 92 optimal weight: 3.9990 chunk 61 optimal weight: 1.9990 chunk 180 optimal weight: 0.8980 overall best weight: 0.6858 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... H 461 GLN ** H 494 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 55 GLN A 865 HIS D 693 HIS F 81 ASN F 110 GLN Total number of N/Q/H flips: 6 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4078 r_free = 0.4078 target = 0.169595 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 31)----------------| | r_work = 0.3435 r_free = 0.3435 target = 0.114653 restraints weight = 24072.375| |-----------------------------------------------------------------------------| r_work (start): 0.3399 rms_B_bonded: 2.04 r_work: 0.3102 rms_B_bonded: 3.10 restraints_weight: 0.5000 r_work: 0.2971 rms_B_bonded: 4.78 restraints_weight: 0.2500 r_work (final): 0.2971 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8332 moved from start: 0.1741 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.055 19449 Z= 0.107 Angle : 0.466 8.169 27008 Z= 0.251 Chirality : 0.037 0.150 3113 Planarity : 0.003 0.031 2835 Dihedral : 14.864 179.201 3989 Min Nonbonded Distance : 2.496 Molprobity Statistics. All-atom Clashscore : 3.60 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.92 % Favored : 98.08 % Rotamer: Outliers : 2.23 % Allowed : 13.92 % Favored : 83.86 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 1.47 (0.20), residues: 1823 helix: 2.40 (0.19), residues: 804 sheet: 0.21 (0.30), residues: 286 loop : -0.29 (0.23), residues: 733 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.000 ARG G 49 TYR 0.016 0.001 TYR A 490 PHE 0.012 0.001 PHE G 85 TRP 0.012 0.001 TRP A 496 HIS 0.005 0.001 HIS D 693 Details of bonding type rmsd/Z covalent geometry : bond 0.00232 / 0.11 (19445) covalent geometry : angle 0.46376 / 0.25 (27002) hydrogen bonds : bond 0.04159 / 3.02 ( 799) hydrogen bonds : angle 3.91277 / 2.71 ( 2292) metal coordination : bond 0.00516 / 0.26 ( 4) metal coordination : angle 3.26530 / 1.74 ( 6) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3646 Ramachandran restraints generated. 1823 Oldfield, 0 Emsley, 1823 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3646 Ramachandran restraints generated. 1823 Oldfield, 0 Emsley, 1823 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 232 residues out of total 1750 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 37 poor density : 195 time to evaluate : 0.652 Fit side-chains revert: symmetry clash REVERT: H 396 VAL cc_start: 0.6668 (t) cc_final: 0.6451 (p) REVERT: H 402 LEU cc_start: 0.6682 (mm) cc_final: 0.6284 (mt) REVERT: H 471 GLU cc_start: 0.5375 (mp0) cc_final: 0.4181 (mt-10) REVERT: H 472 GLN cc_start: 0.4246 (tp40) cc_final: 0.3476 (tm130) REVERT: H 479 LEU cc_start: 0.5162 (tt) cc_final: 0.4804 (mt) REVERT: H 490 GLU cc_start: 0.5316 (tp30) cc_final: 0.5046 (tp30) REVERT: H 521 PHE cc_start: 0.5306 (OUTLIER) cc_final: 0.4580 (m-10) REVERT: H 531 GLN cc_start: 0.3310 (mt0) cc_final: 0.3009 (mt0) REVERT: A 31 LYS cc_start: 0.8820 (OUTLIER) cc_final: 0.8510 (mptt) REVERT: A 41 LEU cc_start: 0.8550 (OUTLIER) cc_final: 0.8347 (mp) REVERT: A 566 MET cc_start: 0.8322 (tpp) cc_final: 0.8043 (mmp) REVERT: A 589 ASP cc_start: 0.8172 (OUTLIER) cc_final: 0.7807 (p0) REVERT: A 629 MET cc_start: 0.8441 (OUTLIER) cc_final: 0.8043 (mmp) REVERT: A 643 ASP cc_start: 0.8283 (OUTLIER) cc_final: 0.7846 (t70) REVERT: A 662 GLN cc_start: 0.6732 (mm-40) cc_final: 0.6106 (mm-40) REVERT: A 848 GLN cc_start: 0.8211 (mm-40) cc_final: 0.7925 (mp-120) REVERT: D 588 ARG cc_start: 0.8553 (OUTLIER) cc_final: 0.7870 (mtm-85) REVERT: E 34 LEU cc_start: 0.8702 (OUTLIER) cc_final: 0.8324 (pp) REVERT: E 86 MET cc_start: 0.8108 (mmt) cc_final: 0.7631 (mmp) REVERT: E 119 GLU cc_start: 0.7636 (tm-30) cc_final: 0.7362 (tm-30) REVERT: E 148 SER cc_start: 0.8524 (p) cc_final: 0.8295 (m) REVERT: F 66 ASN cc_start: 0.7725 (p0) cc_final: 0.7506 (p0) REVERT: G 120 THR cc_start: 0.7878 (t) cc_final: 0.7515 (t) outliers start: 37 outliers final: 23 residues processed: 217 average time/residue: 0.5603 time to fit residues: 136.7512 Evaluate side-chains 221 residues out of total 1750 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 31 poor density : 190 time to evaluate : 0.602 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain H residue 383 ILE Chi-restraints excluded: chain H residue 521 PHE Chi-restraints excluded: chain A residue 31 LYS Chi-restraints excluded: chain A residue 41 LEU Chi-restraints excluded: chain A residue 350 SER Chi-restraints excluded: chain A residue 432 GLU Chi-restraints excluded: chain A residue 515 VAL Chi-restraints excluded: chain A residue 545 ILE Chi-restraints excluded: chain A residue 589 ASP Chi-restraints excluded: chain A residue 629 MET Chi-restraints excluded: chain A residue 643 ASP Chi-restraints excluded: chain A residue 660 LEU Chi-restraints excluded: chain A residue 687 MET Chi-restraints excluded: chain A residue 700 GLU Chi-restraints excluded: chain A residue 816 ASP Chi-restraints excluded: chain A residue 920 LEU Chi-restraints excluded: chain A residue 1012 GLU Chi-restraints excluded: chain A residue 1080 LEU Chi-restraints excluded: chain D residue 522 GLN Chi-restraints excluded: chain D residue 588 ARG Chi-restraints excluded: chain D residue 693 HIS Chi-restraints excluded: chain E residue 34 LEU Chi-restraints excluded: chain E residue 92 SER Chi-restraints excluded: chain E residue 133 MET Chi-restraints excluded: chain F residue 67 THR Chi-restraints excluded: chain F residue 77 VAL Chi-restraints excluded: chain F residue 88 LEU Chi-restraints excluded: chain F residue 89 THR Chi-restraints excluded: chain F residue 109 SER Chi-restraints excluded: chain F residue 115 SER Chi-restraints excluded: chain G residue 144 LEU Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 197 random chunks: chunk 24 optimal weight: 4.9990 chunk 154 optimal weight: 5.9990 chunk 73 optimal weight: 3.9990 chunk 42 optimal weight: 0.6980 chunk 146 optimal weight: 3.9990 chunk 102 optimal weight: 1.9990 chunk 17 optimal weight: 0.9990 chunk 15 optimal weight: 0.5980 chunk 20 optimal weight: 2.9990 chunk 98 optimal weight: 0.4980 chunk 45 optimal weight: 1.9990 overall best weight: 0.9584 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... H 461 GLN ** H 494 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 55 GLN A 865 HIS D 693 HIS F 81 ASN F 110 GLN Total number of N/Q/H flips: 6 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4071 r_free = 0.4071 target = 0.168900 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 31)----------------| | r_work = 0.3424 r_free = 0.3424 target = 0.113576 restraints weight = 23979.657| |-----------------------------------------------------------------------------| r_work (start): 0.3385 rms_B_bonded: 2.04 r_work: 0.3080 rms_B_bonded: 3.14 restraints_weight: 0.5000 r_work: 0.2946 rms_B_bonded: 4.82 restraints_weight: 0.2500 r_work (final): 0.2946 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8353 moved from start: 0.1792 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.064 19449 Z= 0.123 Angle : 0.484 8.289 27008 Z= 0.261 Chirality : 0.037 0.150 3113 Planarity : 0.003 0.029 2835 Dihedral : 14.886 178.595 3989 Min Nonbonded Distance : 2.479 Molprobity Statistics. All-atom Clashscore : 3.57 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.41 % Favored : 97.59 % Rotamer: Outliers : 2.41 % Allowed : 13.92 % Favored : 83.67 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 1.42 (0.20), residues: 1823 helix: 2.35 (0.19), residues: 803 sheet: 0.19 (0.30), residues: 291 loop : -0.31 (0.23), residues: 729 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.000 ARG G 49 TYR 0.021 0.001 TYR A 249 PHE 0.014 0.001 PHE A 143 TRP 0.013 0.002 TRP A 496 HIS 0.006 0.001 HIS D 693 Details of bonding type rmsd/Z covalent geometry : bond 0.00281 / 0.12 (19445) covalent geometry : angle 0.48096 / 0.26 (27002) hydrogen bonds : bond 0.04424 / 3.21 ( 799) hydrogen bonds : angle 3.96165 / 2.74 ( 2292) metal coordination : bond 0.00587 / 0.29 ( 4) metal coordination : angle 3.45752 / 1.83 ( 6) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3646 Ramachandran restraints generated. 1823 Oldfield, 0 Emsley, 1823 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3646 Ramachandran restraints generated. 1823 Oldfield, 0 Emsley, 1823 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 233 residues out of total 1750 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 40 poor density : 193 time to evaluate : 0.669 Fit side-chains revert: symmetry clash REVERT: H 396 VAL cc_start: 0.6665 (t) cc_final: 0.6451 (p) REVERT: H 402 LEU cc_start: 0.6691 (mm) cc_final: 0.6305 (mt) REVERT: H 467 GLN cc_start: 0.4476 (tp-100) cc_final: 0.4258 (tp40) REVERT: H 472 GLN cc_start: 0.4249 (tp40) cc_final: 0.3454 (tm130) REVERT: H 479 LEU cc_start: 0.5147 (tt) cc_final: 0.4787 (mt) REVERT: H 490 GLU cc_start: 0.5238 (tp30) cc_final: 0.4956 (tp30) REVERT: H 521 PHE cc_start: 0.5225 (OUTLIER) cc_final: 0.4503 (m-10) REVERT: H 531 GLN cc_start: 0.3243 (mt0) cc_final: 0.3007 (mt0) REVERT: A 31 LYS cc_start: 0.8827 (OUTLIER) cc_final: 0.8525 (mptt) REVERT: A 41 LEU cc_start: 0.8540 (OUTLIER) cc_final: 0.8331 (mp) REVERT: A 566 MET cc_start: 0.8331 (tpp) cc_final: 0.8058 (mmp) REVERT: A 629 MET cc_start: 0.8456 (OUTLIER) cc_final: 0.8058 (mmp) REVERT: A 643 ASP cc_start: 0.8309 (OUTLIER) cc_final: 0.7874 (t70) REVERT: A 662 GLN cc_start: 0.6799 (mm-40) cc_final: 0.6159 (mm-40) REVERT: A 848 GLN cc_start: 0.8227 (mm-40) cc_final: 0.7939 (mp-120) REVERT: A 991 ASP cc_start: 0.8600 (OUTLIER) cc_final: 0.8253 (t0) REVERT: D 588 ARG cc_start: 0.8569 (OUTLIER) cc_final: 0.7891 (mtm-85) REVERT: E 34 LEU cc_start: 0.8679 (OUTLIER) cc_final: 0.8311 (pp) REVERT: E 86 MET cc_start: 0.8086 (mmt) cc_final: 0.7611 (mmp) REVERT: E 105 MET cc_start: 0.5177 (pmm) cc_final: 0.3682 (tpt) REVERT: E 119 GLU cc_start: 0.7632 (tm-30) cc_final: 0.7351 (tm-30) REVERT: E 148 SER cc_start: 0.8539 (p) cc_final: 0.8300 (m) REVERT: F 66 ASN cc_start: 0.7743 (p0) cc_final: 0.7534 (p0) REVERT: G 120 THR cc_start: 0.7875 (t) cc_final: 0.7513 (t) outliers start: 40 outliers final: 19 residues processed: 217 average time/residue: 0.5997 time to fit residues: 146.0234 Evaluate side-chains 220 residues out of total 1750 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 27 poor density : 193 time to evaluate : 0.660 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain H residue 383 ILE Chi-restraints excluded: chain H residue 521 PHE Chi-restraints excluded: chain A residue 31 LYS Chi-restraints excluded: chain A residue 41 LEU Chi-restraints excluded: chain A residue 350 SER Chi-restraints excluded: chain A residue 515 VAL Chi-restraints excluded: chain A residue 545 ILE Chi-restraints excluded: chain A residue 629 MET Chi-restraints excluded: chain A residue 643 ASP Chi-restraints excluded: chain A residue 660 LEU Chi-restraints excluded: chain A residue 687 MET Chi-restraints excluded: chain A residue 700 GLU Chi-restraints excluded: chain A residue 920 LEU Chi-restraints excluded: chain A residue 991 ASP Chi-restraints excluded: chain A residue 1012 GLU Chi-restraints excluded: chain A residue 1080 LEU Chi-restraints excluded: chain D residue 522 GLN Chi-restraints excluded: chain D residue 588 ARG Chi-restraints excluded: chain E residue 34 LEU Chi-restraints excluded: chain E residue 92 SER Chi-restraints excluded: chain F residue 67 THR Chi-restraints excluded: chain F residue 77 VAL Chi-restraints excluded: chain F residue 88 LEU Chi-restraints excluded: chain F residue 89 THR Chi-restraints excluded: chain F residue 109 SER Chi-restraints excluded: chain F residue 115 SER Chi-restraints excluded: chain G residue 144 LEU Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 197 random chunks: chunk 122 optimal weight: 4.9990 chunk 155 optimal weight: 0.4980 chunk 39 optimal weight: 0.6980 chunk 115 optimal weight: 1.9990 chunk 112 optimal weight: 1.9990 chunk 41 optimal weight: 0.9990 chunk 17 optimal weight: 3.9990 chunk 42 optimal weight: 0.8980 chunk 49 optimal weight: 0.9990 chunk 152 optimal weight: 0.9990 chunk 87 optimal weight: 1.9990 overall best weight: 0.8184 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... H 461 GLN ** H 494 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 55 GLN A 865 HIS D 693 HIS E 143 GLN F 81 ASN F 110 GLN Total number of N/Q/H flips: 7 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4071 r_free = 0.4071 target = 0.168913 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 31)----------------| | r_work = 0.3431 r_free = 0.3431 target = 0.114088 restraints weight = 23914.792| |-----------------------------------------------------------------------------| r_work (start): 0.3386 rms_B_bonded: 2.10 r_work: 0.3074 rms_B_bonded: 3.16 restraints_weight: 0.5000 r_work: 0.2941 rms_B_bonded: 4.86 restraints_weight: 0.2500 r_work (final): 0.2941 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8361 moved from start: 0.1861 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.058 19449 Z= 0.115 Angle : 0.484 9.220 27008 Z= 0.262 Chirality : 0.037 0.151 3113 Planarity : 0.003 0.029 2835 Dihedral : 14.911 178.325 3989 Min Nonbonded Distance : 2.468 Molprobity Statistics. All-atom Clashscore : 3.54 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.52 % Favored : 97.48 % Rotamer: Outliers : 1.93 % Allowed : 14.46 % Favored : 83.61 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 1.39 (0.20), residues: 1823 helix: 2.32 (0.19), residues: 802 sheet: 0.13 (0.30), residues: 292 loop : -0.30 (0.23), residues: 729 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.000 ARG G 49 TYR 0.016 0.001 TYR A 490 PHE 0.012 0.001 PHE G 85 TRP 0.013 0.002 TRP A 496 HIS 0.011 0.001 HIS D 693 Details of bonding type rmsd/Z covalent geometry : bond 0.00254 / 0.11 (19445) covalent geometry : angle 0.48075 / 0.26 (27002) hydrogen bonds : bond 0.04339 / 3.16 ( 799) hydrogen bonds : angle 3.94769 / 2.74 ( 2292) metal coordination : bond 0.00522 / 0.26 ( 4) metal coordination : angle 3.53134 / 1.85 ( 6) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3646 Ramachandran restraints generated. 1823 Oldfield, 0 Emsley, 1823 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3646 Ramachandran restraints generated. 1823 Oldfield, 0 Emsley, 1823 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 230 residues out of total 1750 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 32 poor density : 198 time to evaluate : 0.668 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: H 396 VAL cc_start: 0.6760 (t) cc_final: 0.6550 (p) REVERT: H 402 LEU cc_start: 0.6672 (mm) cc_final: 0.6303 (mt) REVERT: H 471 GLU cc_start: 0.5316 (mp0) cc_final: 0.4253 (mt-10) REVERT: H 472 GLN cc_start: 0.4187 (tp40) cc_final: 0.3307 (tm130) REVERT: H 479 LEU cc_start: 0.4932 (tt) cc_final: 0.4573 (mt) REVERT: H 490 GLU cc_start: 0.5258 (tp30) cc_final: 0.4980 (tp30) REVERT: H 521 PHE cc_start: 0.5226 (OUTLIER) cc_final: 0.4485 (m-10) REVERT: A 31 LYS cc_start: 0.8840 (OUTLIER) cc_final: 0.8508 (mptt) REVERT: A 41 LEU cc_start: 0.8534 (OUTLIER) cc_final: 0.8328 (mp) REVERT: A 566 MET cc_start: 0.8319 (tpp) cc_final: 0.8044 (mmp) REVERT: A 629 MET cc_start: 0.8452 (OUTLIER) cc_final: 0.8056 (mmp) REVERT: A 643 ASP cc_start: 0.8348 (OUTLIER) cc_final: 0.7897 (t70) REVERT: A 662 GLN cc_start: 0.6700 (mm-40) cc_final: 0.6017 (mm-40) REVERT: A 848 GLN cc_start: 0.8233 (mm-40) cc_final: 0.7944 (mp-120) REVERT: A 859 GLU cc_start: 0.7730 (mm-30) cc_final: 0.7448 (pm20) REVERT: A 991 ASP cc_start: 0.8590 (OUTLIER) cc_final: 0.8250 (t0) REVERT: D 588 ARG cc_start: 0.8565 (OUTLIER) cc_final: 0.7957 (mtm-85) REVERT: E 34 LEU cc_start: 0.8691 (OUTLIER) cc_final: 0.8308 (pp) REVERT: E 86 MET cc_start: 0.8095 (mmt) cc_final: 0.7627 (mmp) REVERT: E 105 MET cc_start: 0.4998 (pmm) cc_final: 0.3563 (tpp) REVERT: E 119 GLU cc_start: 0.7651 (tm-30) cc_final: 0.7365 (tm-30) REVERT: E 148 SER cc_start: 0.8534 (p) cc_final: 0.8307 (m) REVERT: F 66 ASN cc_start: 0.7735 (p0) cc_final: 0.7505 (p0) REVERT: G 120 THR cc_start: 0.7879 (t) cc_final: 0.7516 (t) outliers start: 32 outliers final: 19 residues processed: 219 average time/residue: 0.5460 time to fit residues: 134.6878 Evaluate side-chains 222 residues out of total 1750 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 27 poor density : 195 time to evaluate : 0.575 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain H residue 521 PHE Chi-restraints excluded: chain A residue 31 LYS Chi-restraints excluded: chain A residue 41 LEU Chi-restraints excluded: chain A residue 350 SER Chi-restraints excluded: chain A residue 515 VAL Chi-restraints excluded: chain A residue 545 ILE Chi-restraints excluded: chain A residue 629 MET Chi-restraints excluded: chain A residue 643 ASP Chi-restraints excluded: chain A residue 660 LEU Chi-restraints excluded: chain A residue 687 MET Chi-restraints excluded: chain A residue 700 GLU Chi-restraints excluded: chain A residue 920 LEU Chi-restraints excluded: chain A residue 991 ASP Chi-restraints excluded: chain A residue 1012 GLU Chi-restraints excluded: chain A residue 1080 LEU Chi-restraints excluded: chain D residue 522 GLN Chi-restraints excluded: chain D residue 588 ARG Chi-restraints excluded: chain D residue 693 HIS Chi-restraints excluded: chain E residue 34 LEU Chi-restraints excluded: chain E residue 92 SER Chi-restraints excluded: chain F residue 67 THR Chi-restraints excluded: chain F residue 77 VAL Chi-restraints excluded: chain F residue 88 LEU Chi-restraints excluded: chain F residue 89 THR Chi-restraints excluded: chain F residue 109 SER Chi-restraints excluded: chain F residue 115 SER Chi-restraints excluded: chain G residue 144 LEU Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 197 random chunks: chunk 34 optimal weight: 1.9990 chunk 40 optimal weight: 0.9980 chunk 161 optimal weight: 0.9990 chunk 124 optimal weight: 5.9990 chunk 151 optimal weight: 0.6980 chunk 102 optimal weight: 0.8980 chunk 94 optimal weight: 1.9990 chunk 19 optimal weight: 0.0470 chunk 87 optimal weight: 3.9990 chunk 134 optimal weight: 0.9990 chunk 18 optimal weight: 6.9990 overall best weight: 0.7280 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... H 461 GLN ** H 494 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 55 GLN A 865 HIS D 693 HIS F 81 ASN F 110 GLN Total number of N/Q/H flips: 6 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4069 r_free = 0.4069 target = 0.168747 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 31)----------------| | r_work = 0.3431 r_free = 0.3431 target = 0.114062 restraints weight = 23927.746| |-----------------------------------------------------------------------------| r_work (start): 0.3391 rms_B_bonded: 2.10 r_work: 0.3080 rms_B_bonded: 3.17 restraints_weight: 0.5000 r_work: 0.2947 rms_B_bonded: 4.88 restraints_weight: 0.2500 r_work (final): 0.2947 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8353 moved from start: 0.1909 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.057 19449 Z= 0.111 Angle : 0.481 8.618 27008 Z= 0.260 Chirality : 0.037 0.151 3113 Planarity : 0.003 0.028 2835 Dihedral : 14.913 178.345 3989 Min Nonbonded Distance : 2.410 Molprobity Statistics. All-atom Clashscore : 3.77 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.41 % Favored : 97.59 % Rotamer: Outliers : 1.93 % Allowed : 14.70 % Favored : 83.37 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 1.37 (0.20), residues: 1823 helix: 2.28 (0.19), residues: 808 sheet: 0.16 (0.30), residues: 284 loop : -0.32 (0.23), residues: 731 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.000 ARG G 49 TYR 0.023 0.001 TYR A 249 PHE 0.012 0.001 PHE H 525 TRP 0.014 0.002 TRP A 496 HIS 0.015 0.001 HIS D 693 Details of bonding type rmsd/Z covalent geometry : bond 0.00244 / 0.11 (19445) covalent geometry : angle 0.47804 / 0.26 (27002) hydrogen bonds : bond 0.04289 / 3.12 ( 799) hydrogen bonds : angle 3.93666 / 2.73 ( 2292) metal coordination : bond 0.00489 / 0.24 ( 4) metal coordination : angle 3.63617 / 1.91 ( 6) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3646 Ramachandran restraints generated. 1823 Oldfield, 0 Emsley, 1823 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3646 Ramachandran restraints generated. 1823 Oldfield, 0 Emsley, 1823 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 226 residues out of total 1750 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 32 poor density : 194 time to evaluate : 0.579 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: H 396 VAL cc_start: 0.6737 (t) cc_final: 0.6531 (p) REVERT: H 402 LEU cc_start: 0.6606 (mm) cc_final: 0.6265 (mt) REVERT: H 467 GLN cc_start: 0.5354 (mm110) cc_final: 0.5115 (tp40) REVERT: H 471 GLU cc_start: 0.5341 (mp0) cc_final: 0.4606 (mt-10) REVERT: H 472 GLN cc_start: 0.4202 (tp40) cc_final: 0.3326 (tm130) REVERT: H 479 LEU cc_start: 0.4939 (tt) cc_final: 0.4581 (mt) REVERT: H 490 GLU cc_start: 0.5259 (tp30) cc_final: 0.4978 (tp30) REVERT: H 521 PHE cc_start: 0.5316 (OUTLIER) cc_final: 0.4561 (m-10) REVERT: A 31 LYS cc_start: 0.8832 (OUTLIER) cc_final: 0.8490 (mptt) REVERT: A 41 LEU cc_start: 0.8521 (OUTLIER) cc_final: 0.8311 (mp) REVERT: A 566 MET cc_start: 0.8315 (tpp) cc_final: 0.8044 (mmp) REVERT: A 629 MET cc_start: 0.8448 (OUTLIER) cc_final: 0.8051 (mmp) REVERT: A 643 ASP cc_start: 0.8345 (OUTLIER) cc_final: 0.7911 (t70) REVERT: A 662 GLN cc_start: 0.6703 (mm-40) cc_final: 0.6018 (mm-40) REVERT: A 848 GLN cc_start: 0.8240 (mm-40) cc_final: 0.7948 (mp-120) REVERT: A 991 ASP cc_start: 0.8596 (OUTLIER) cc_final: 0.8252 (t0) REVERT: A 1029 MET cc_start: 0.9268 (mtm) cc_final: 0.9042 (mtp) REVERT: D 588 ARG cc_start: 0.8561 (OUTLIER) cc_final: 0.7949 (mtm-85) REVERT: E 34 LEU cc_start: 0.8692 (OUTLIER) cc_final: 0.8433 (pp) REVERT: E 86 MET cc_start: 0.8089 (mmt) cc_final: 0.7617 (mmp) REVERT: E 105 MET cc_start: 0.4983 (pmm) cc_final: 0.3475 (tpp) REVERT: E 119 GLU cc_start: 0.7651 (tm-30) cc_final: 0.7363 (tm-30) REVERT: E 148 SER cc_start: 0.8527 (p) cc_final: 0.8302 (m) REVERT: F 66 ASN cc_start: 0.7732 (p0) cc_final: 0.7510 (p0) REVERT: G 120 THR cc_start: 0.7868 (t) cc_final: 0.7522 (t) outliers start: 32 outliers final: 23 residues processed: 215 average time/residue: 0.5421 time to fit residues: 130.8394 Evaluate side-chains 221 residues out of total 1750 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 31 poor density : 190 time to evaluate : 0.621 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain H residue 380 LEU Chi-restraints excluded: chain H residue 383 ILE Chi-restraints excluded: chain H residue 521 PHE Chi-restraints excluded: chain A residue 31 LYS Chi-restraints excluded: chain A residue 41 LEU Chi-restraints excluded: chain A residue 350 SER Chi-restraints excluded: chain A residue 515 VAL Chi-restraints excluded: chain A residue 545 ILE Chi-restraints excluded: chain A residue 629 MET Chi-restraints excluded: chain A residue 643 ASP Chi-restraints excluded: chain A residue 660 LEU Chi-restraints excluded: chain A residue 687 MET Chi-restraints excluded: chain A residue 700 GLU Chi-restraints excluded: chain A residue 907 ILE Chi-restraints excluded: chain A residue 920 LEU Chi-restraints excluded: chain A residue 991 ASP Chi-restraints excluded: chain A residue 1012 GLU Chi-restraints excluded: chain A residue 1080 LEU Chi-restraints excluded: chain D residue 522 GLN Chi-restraints excluded: chain D residue 588 ARG Chi-restraints excluded: chain D residue 693 HIS Chi-restraints excluded: chain E residue 34 LEU Chi-restraints excluded: chain E residue 92 SER Chi-restraints excluded: chain F residue 50 LEU Chi-restraints excluded: chain F residue 67 THR Chi-restraints excluded: chain F residue 77 VAL Chi-restraints excluded: chain F residue 88 LEU Chi-restraints excluded: chain F residue 89 THR Chi-restraints excluded: chain F residue 109 SER Chi-restraints excluded: chain F residue 115 SER Chi-restraints excluded: chain G residue 144 LEU Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 197 random chunks: chunk 142 optimal weight: 0.9990 chunk 25 optimal weight: 0.7980 chunk 196 optimal weight: 20.0000 chunk 132 optimal weight: 1.9990 chunk 62 optimal weight: 3.9990 chunk 56 optimal weight: 0.5980 chunk 51 optimal weight: 0.9980 chunk 120 optimal weight: 2.9990 chunk 173 optimal weight: 0.9990 chunk 150 optimal weight: 0.7980 chunk 16 optimal weight: 5.9990 overall best weight: 0.8382 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... H 461 GLN ** H 494 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 55 GLN A 865 HIS D 693 HIS F 81 ASN F 110 GLN Total number of N/Q/H flips: 6 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4066 r_free = 0.4066 target = 0.168549 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 31)----------------| | r_work = 0.3418 r_free = 0.3418 target = 0.113158 restraints weight = 24020.962| |-----------------------------------------------------------------------------| r_work (start): 0.3374 rms_B_bonded: 2.07 r_work: 0.3075 rms_B_bonded: 3.16 restraints_weight: 0.5000 r_work: 0.2944 rms_B_bonded: 4.85 restraints_weight: 0.2500 r_work (final): 0.2944 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8349 moved from start: 0.1919 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.060 19449 Z= 0.117 Angle : 0.486 8.619 27008 Z= 0.262 Chirality : 0.037 0.151 3113 Planarity : 0.003 0.047 2835 Dihedral : 14.921 178.274 3989 Min Nonbonded Distance : 2.404 Molprobity Statistics. All-atom Clashscore : 3.85 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.52 % Favored : 97.48 % Rotamer: Outliers : 2.29 % Allowed : 14.28 % Favored : 83.43 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 1.34 (0.20), residues: 1823 helix: 2.25 (0.19), residues: 808 sheet: 0.14 (0.30), residues: 286 loop : -0.33 (0.23), residues: 729 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.000 ARG G 49 TYR 0.016 0.001 TYR A 490 PHE 0.013 0.001 PHE G 85 TRP 0.013 0.002 TRP A 496 HIS 0.022 0.001 HIS D 693 Details of bonding type rmsd/Z covalent geometry : bond 0.00263 / 0.12 (19445) covalent geometry : angle 0.48257 / 0.26 (27002) hydrogen bonds : bond 0.04351 / 3.17 ( 799) hydrogen bonds : angle 3.94916 / 2.74 ( 2292) metal coordination : bond 0.00512 / 0.25 ( 4) metal coordination : angle 3.65989 / 1.92 ( 6) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 6672.76 seconds wall clock time: 114 minutes 6.59 seconds (6846.59 seconds total)