Starting phenix.real_space_refine on Sun May 18 17:41:51 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/8gs2_34218/05_2025/8gs2_34218.cif Found real_map, /net/cci-nas-00/data/ceres_data/8gs2_34218/05_2025/8gs2_34218.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=2.84 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/8gs2_34218/05_2025/8gs2_34218.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8gs2_34218/05_2025/8gs2_34218.map" model { file = "/net/cci-nas-00/data/ceres_data/8gs2_34218/05_2025/8gs2_34218.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8gs2_34218/05_2025/8gs2_34218.cif" } resolution = 2.84 write_initial_geo_file = False refinement { macro_cycles = 10 } qi { qm_restraints { package { program = *test } } } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs Origin is already at (0, 0, 0), no shifts will be applied ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= 0.000 sd= 0.116 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 4 6.06 5 P 63 5.49 5 S 73 5.16 5 C 10487 2.51 5 N 2988 2.21 5 O 3320 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 7 residue(s): 0.04s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5687/modules/chem_data/mon_lib" Total number of atoms: 16935 Number of models: 1 Model: "" Number of chains: 8 Chain: "R" Number of atoms: 801 Number of conformers: 1 Conformer: "" Number of residues, atoms: 38, 801 Classifications: {'RNA': 38} Modifications used: {'5*END': 1, 'rna2p_pur': 12, 'rna2p_pyr': 9, 'rna3p_pur': 5, 'rna3p_pyr': 12} Link IDs: {'rna2p': 21, 'rna3p': 16} Chain: "D" Number of atoms: 492 Number of conformers: 1 Conformer: "" Number of residues, atoms: 23, 492 Classifications: {'RNA': 23} Modifications used: {'rna2p_pur': 3, 'rna2p_pyr': 1, 'rna3p_pur': 11, 'rna3p_pyr': 8} Link IDs: {'rna2p': 4, 'rna3p': 18} Chain: "A" Number of atoms: 11710 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1452, 11710 Classifications: {'peptide': 1452} Incomplete info: {'truncation_to_alanine': 2} Link IDs: {'PTRANS': 80, 'TRANS': 1371} Chain breaks: 7 Unresolved non-hydrogen bonds: 6 Unresolved non-hydrogen angles: 8 Unresolved non-hydrogen dihedrals: 4 Planarities with less than four sites: {'ASP:plan': 2} Unresolved non-hydrogen planarities: 6 Chain: "B" Number of atoms: 3882 Number of conformers: 1 Conformer: "" Number of residues, atoms: 464, 3882 Classifications: {'peptide': 464} Link IDs: {'PTRANS': 14, 'TRANS': 449} Chain breaks: 3 Chain: "D" Number of atoms: 20 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 20 Classifications: {'RNA': 1} Modifications used: {'rna3p_pyr': 1} Chain: "A" Number of atoms: 22 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 22 Classifications: {'RNA': 1} Modifications used: {'rna3p_pur': 1} Chain: "A" Number of atoms: 4 Number of conformers: 1 Conformer: "" Number of residues, atoms: 4, 4 Unusual residues: {' ZN': 4} Classifications: {'undetermined': 4} Link IDs: {None: 3} Chain: "B" Number of atoms: 4 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 4 Classifications: {'DNA': 1} Unresolved non-hydrogen bonds: 20 Unresolved non-hydrogen angles: 30 Unresolved non-hydrogen dihedrals: 27 Unresolved non-hydrogen chiralities: 3 Planarities with less than four sites: {' A:plan': 1, ' A:plan2': 1} Unresolved non-hydrogen planarities: 13 List of CYS excluded from plausible disulfide bonds: (reason: may participate in coordination) ATOM 2243 SG CYS A 115 45.047 28.429 148.341 1.00 63.96 S ATOM 2305 SG CYS A 123 42.617 29.327 146.049 1.00 59.07 S ATOM 2329 SG CYS A 126 44.820 28.539 144.988 1.00 60.95 S ATOM 4665 SG CYS A 463 51.199 52.747 121.519 1.00 42.09 S ATOM 4727 SG CYS A 472 51.640 51.598 125.129 1.00 40.41 S ATOM 4741 SG CYS A 474 48.970 54.158 124.274 1.00 38.93 S ATOM 4763 SG CYS A 477 48.520 50.629 123.073 1.00 34.23 S ATOM 6581 SG CYS A 706 60.281 66.198 97.314 1.00 45.83 S ATOM 6596 SG CYS A 708 57.163 68.056 96.317 1.00 31.25 S ATOM 6618 SG CYS A 711 56.849 64.419 97.465 1.00 38.02 S ATOM 8483 SG CYS A 965 54.750 62.166 59.402 1.00 18.00 S ATOM 10654 SG CYS A1312 57.498 61.890 61.968 1.00 20.46 S ATOM 10893 SG CYS A1342 55.962 65.288 61.009 1.00 28.15 S ATOM 10911 SG CYS A1345 54.036 62.938 63.168 1.00 30.70 S Time building chain proxies: 10.59, per 1000 atoms: 0.63 Number of scatterers: 16935 At special positions: 0 Unit cell: (111.22, 102.92, 170.98, 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 4 29.99 S 73 16.00 P 63 15.00 O 3320 8.00 N 2988 7.00 C 10487 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: 3.80 Conformation dependent library (CDL) restraints added in 2.0 seconds Dynamic metal coordination Zn2+ tetrahedral coordination pdb=" ZN A1702 " pdb="ZN ZN A1702 " - pdb=" SG CYS A 126 " pdb="ZN ZN A1702 " - pdb=" SG CYS A 123 " pdb="ZN ZN A1702 " - pdb=" SG CYS A 115 " pdb=" ZN A1703 " pdb="ZN ZN A1703 " - pdb=" SG CYS A 477 " pdb="ZN ZN A1703 " - pdb=" SG CYS A 463 " pdb="ZN ZN A1703 " - pdb=" SG CYS A 474 " pdb="ZN ZN A1703 " - pdb=" SG CYS A 472 " pdb=" ZN A1704 " pdb="ZN ZN A1704 " - pdb=" ND1 HIS A 703 " pdb="ZN ZN A1704 " - pdb=" SG CYS A 708 " pdb="ZN ZN A1704 " - pdb=" SG CYS A 706 " pdb="ZN ZN A1704 " - pdb=" SG CYS A 711 " pdb=" ZN A1705 " pdb="ZN ZN A1705 " - pdb=" SG CYS A1342 " pdb="ZN ZN A1705 " - pdb=" SG CYS A 965 " pdb="ZN ZN A1705 " - pdb=" SG CYS A1312 " pdb="ZN ZN A1705 " - pdb=" SG CYS A1345 " Number of angles added : 15 3784 Ramachandran restraints generated. 1892 Oldfield, 0 Emsley, 1892 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 3584 Finding SS restraints... Secondary structure from input PDB file: 75 helices and 22 sheets defined 40.4% alpha, 21.6% beta 18 base pairs and 23 stacking pairs defined. Time for finding SS restraints: 6.50 Creating SS restraints... Processing helix chain 'A' and resid 22 through 26 removed outlier: 3.581A pdb=" N ARG A 26 " --> pdb=" O SER A 23 " (cutoff:3.500A) Processing helix chain 'A' and resid 30 through 36 Processing helix chain 'A' and resid 37 through 39 No H-bonds generated for 'chain 'A' and resid 37 through 39' Processing helix chain 'A' and resid 57 through 76 removed outlier: 3.551A pdb=" N LEU A 61 " --> pdb=" O THR A 57 " (cutoff:3.500A) Processing helix chain 'A' and resid 94 through 98 Processing helix chain 'A' and resid 123 through 130 Processing helix chain 'A' and resid 163 through 166 Processing helix chain 'A' and resid 211 through 225 Processing helix chain 'A' and resid 262 through 276 Processing helix chain 'A' and resid 281 through 291 Processing helix chain 'A' and resid 292 through 299 removed outlier: 5.737A pdb=" N SER A 296 " --> pdb=" O ARG A 293 " (cutoff:3.500A) removed outlier: 6.900A pdb=" N LYS A 297 " --> pdb=" O ARG A 294 " (cutoff:3.500A) removed outlier: 3.536A pdb=" N LEU A 298 " --> pdb=" O SER A 295 " (cutoff:3.500A) removed outlier: 3.523A pdb=" N VAL A 299 " --> pdb=" O SER A 296 " (cutoff:3.500A) Processing helix chain 'A' and resid 328 through 338 Processing helix chain 'A' and resid 340 through 343 Processing helix chain 'A' and resid 344 through 366 removed outlier: 3.536A pdb=" N MET A 366 " --> pdb=" O LYS A 362 " (cutoff:3.500A) Processing helix chain 'A' and resid 443 through 460 Processing helix chain 'A' and resid 474 through 481 Processing helix chain 'A' and resid 542 through 554 Processing helix chain 'A' and resid 562 through 566 Processing helix chain 'A' and resid 584 through 594 Processing helix chain 'A' and resid 595 through 598 Processing helix chain 'A' and resid 599 through 607 Processing helix chain 'A' and resid 608 through 610 No H-bonds generated for 'chain 'A' and resid 608 through 610' Processing helix chain 'A' and resid 643 through 648 removed outlier: 3.727A pdb=" N VAL A 648 " --> pdb=" O ILE A 644 " (cutoff:3.500A) Processing helix chain 'A' and resid 675 through 689 Processing helix chain 'A' and resid 699 through 701 No H-bonds generated for 'chain 'A' and resid 699 through 701' Processing helix chain 'A' and resid 708 through 714 Processing helix chain 'A' and resid 780 through 784 Processing helix chain 'A' and resid 785 through 801 Processing helix chain 'A' and resid 809 through 813 Processing helix chain 'A' and resid 946 through 962 removed outlier: 3.691A pdb=" N LEU A 950 " --> pdb=" O PRO A 946 " (cutoff:3.500A) removed outlier: 3.542A pdb=" N VAL A 957 " --> pdb=" O MET A 953 " (cutoff:3.500A) Processing helix chain 'A' and resid 1019 through 1024 Processing helix chain 'A' and resid 1025 through 1031 Processing helix chain 'A' and resid 1163 through 1169 Processing helix chain 'A' and resid 1179 through 1183 removed outlier: 3.704A pdb=" N ILE A1183 " --> pdb=" O TRP A1180 " (cutoff:3.500A) Processing helix chain 'A' and resid 1231 through 1247 Processing helix chain 'A' and resid 1254 through 1258 Processing helix chain 'A' and resid 1259 through 1264 Processing helix chain 'A' and resid 1300 through 1305 removed outlier: 3.737A pdb=" N MET A1305 " --> pdb=" O GLY A1302 " (cutoff:3.500A) Processing helix chain 'A' and resid 1322 through 1326 removed outlier: 3.610A pdb=" N LEU A1325 " --> pdb=" O LEU A1322 " (cutoff:3.500A) removed outlier: 3.615A pdb=" N ASN A1326 " --> pdb=" O SER A1323 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 1322 through 1326' Processing helix chain 'A' and resid 1331 through 1336 removed outlier: 3.800A pdb=" N ARG A1336 " --> pdb=" O LEU A1333 " (cutoff:3.500A) Processing helix chain 'A' and resid 1342 through 1348 Processing helix chain 'A' and resid 1395 through 1400 removed outlier: 4.030A pdb=" N SER A1399 " --> pdb=" O ARG A1395 " (cutoff:3.500A) Processing helix chain 'A' and resid 1420 through 1426 Processing helix chain 'A' and resid 1464 through 1477 Processing helix chain 'A' and resid 1488 through 1492 Processing helix chain 'A' and resid 1518 through 1534 Processing helix chain 'A' and resid 1538 through 1549 removed outlier: 4.170A pdb=" N GLU A1542 " --> pdb=" O LEU A1538 " (cutoff:3.500A) Processing helix chain 'A' and resid 1565 through 1569 Processing helix chain 'A' and resid 1575 through 1581 removed outlier: 3.866A pdb=" N ASP A1581 " --> pdb=" O GLU A1577 " (cutoff:3.500A) Processing helix chain 'A' and resid 1585 through 1587 No H-bonds generated for 'chain 'A' and resid 1585 through 1587' Processing helix chain 'A' and resid 1588 through 1594 removed outlier: 3.842A pdb=" N LYS A1592 " --> pdb=" O ASP A1588 " (cutoff:3.500A) Processing helix chain 'B' and resid 4 through 14 removed outlier: 3.906A pdb=" N THR B 14 " --> pdb=" O ASP B 10 " (cutoff:3.500A) Processing helix chain 'B' and resid 19 through 39 removed outlier: 3.514A pdb=" N MET B 23 " --> pdb=" O ASN B 19 " (cutoff:3.500A) Processing helix chain 'B' and resid 41 through 46 Processing helix chain 'B' and resid 52 through 64 removed outlier: 3.593A pdb=" N SER B 58 " --> pdb=" O PRO B 54 " (cutoff:3.500A) Processing helix chain 'B' and resid 65 through 88 Processing helix chain 'B' and resid 92 through 109 removed outlier: 3.958A pdb=" N ASN B 109 " --> pdb=" O ARG B 105 " (cutoff:3.500A) Processing helix chain 'B' and resid 117 through 134 removed outlier: 3.575A pdb=" N LEU B 134 " --> pdb=" O HIS B 130 " (cutoff:3.500A) Processing helix chain 'B' and resid 143 through 164 removed outlier: 3.970A pdb=" N VAL B 147 " --> pdb=" O PRO B 143 " (cutoff:3.500A) removed outlier: 3.755A pdb=" N ILE B 160 " --> pdb=" O TYR B 156 " (cutoff:3.500A) removed outlier: 3.677A pdb=" N LYS B 163 " --> pdb=" O ILE B 159 " (cutoff:3.500A) Processing helix chain 'B' and resid 167 through 185 removed outlier: 3.590A pdb=" N ARG B 172 " --> pdb=" O SER B 168 " (cutoff:3.500A) Processing helix chain 'B' and resid 191 through 199 Processing helix chain 'B' and resid 200 through 202 No H-bonds generated for 'chain 'B' and resid 200 through 202' Processing helix chain 'B' and resid 207 through 222 removed outlier: 3.796A pdb=" N ILE B 211 " --> pdb=" O GLU B 207 " (cutoff:3.500A) removed outlier: 3.861A pdb=" N ARG B 212 " --> pdb=" O LEU B 208 " (cutoff:3.500A) Processing helix chain 'B' and resid 226 through 232 Processing helix chain 'B' and resid 239 through 254 Processing helix chain 'B' and resid 256 through 270 removed outlier: 3.725A pdb=" N VAL B 260 " --> pdb=" O GLN B 256 " (cutoff:3.500A) removed outlier: 4.206A pdb=" N ARG B 261 " --> pdb=" O LEU B 257 " (cutoff:3.500A) removed outlier: 4.015A pdb=" N ILE B 262 " --> pdb=" O ASN B 258 " (cutoff:3.500A) Processing helix chain 'B' and resid 277 through 293 removed outlier: 4.194A pdb=" N ASP B 281 " --> pdb=" O ASP B 277 " (cutoff:3.500A) Processing helix chain 'B' and resid 297 through 312 removed outlier: 3.742A pdb=" N ILE B 301 " --> pdb=" O LEU B 297 " (cutoff:3.500A) removed outlier: 4.277A pdb=" N ILE B 303 " --> pdb=" O LYS B 299 " (cutoff:3.500A) Processing helix chain 'B' and resid 328 through 340 Processing helix chain 'B' and resid 342 through 355 removed outlier: 3.866A pdb=" N ARG B 348 " --> pdb=" O GLU B 344 " (cutoff:3.500A) removed outlier: 3.957A pdb=" N LEU B 353 " --> pdb=" O ILE B 349 " (cutoff:3.500A) removed outlier: 3.555A pdb=" N LYS B 354 " --> pdb=" O ALA B 350 " (cutoff:3.500A) removed outlier: 3.746A pdb=" N SER B 355 " --> pdb=" O ASP B 351 " (cutoff:3.500A) Processing helix chain 'B' and resid 431 through 437 removed outlier: 3.545A pdb=" N GLU B 437 " --> pdb=" O LEU B 433 " (cutoff:3.500A) Processing helix chain 'B' and resid 464 through 481 Processing helix chain 'B' and resid 485 through 500 removed outlier: 3.672A pdb=" N GLU B 497 " --> pdb=" O CYS B 493 " (cutoff:3.500A) Processing helix chain 'B' and resid 520 through 525 removed outlier: 3.510A pdb=" N HIS B 524 " --> pdb=" O GLY B 521 " (cutoff:3.500A) Processing helix chain 'B' and resid 542 through 546 Processing sheet with id=AA1, first strand: chain 'A' and resid 148 through 150 Processing sheet with id=AA2, first strand: chain 'A' and resid 15 through 17 removed outlier: 3.575A pdb=" N ASP A 185 " --> pdb=" O ARG A 175 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'A' and resid 41 through 42 Processing sheet with id=AA4, first strand: chain 'A' and resid 79 through 80 Processing sheet with id=AA5, first strand: chain 'A' and resid 106 through 107 removed outlier: 5.530A pdb=" N THR A 106 " --> pdb=" O VAL A 395 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA5 Processing sheet with id=AA6, first strand: chain 'A' and resid 483 through 485 removed outlier: 4.777A pdb=" N GLU A 409 " --> pdb=" O ASN A 574 " (cutoff:3.500A) removed outlier: 5.433A pdb=" N ASN A 574 " --> pdb=" O GLU A 409 " (cutoff:3.500A) removed outlier: 6.994A pdb=" N VAL A 411 " --> pdb=" O MET A 572 " (cutoff:3.500A) removed outlier: 5.791A pdb=" N MET A 572 " --> pdb=" O VAL A 411 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'A' and resid 483 through 485 removed outlier: 4.777A pdb=" N GLU A 409 " --> pdb=" O ASN A 574 " (cutoff:3.500A) removed outlier: 5.433A pdb=" N ASN A 574 " --> pdb=" O GLU A 409 " (cutoff:3.500A) removed outlier: 6.994A pdb=" N VAL A 411 " --> pdb=" O MET A 572 " (cutoff:3.500A) removed outlier: 5.791A pdb=" N MET A 572 " --> pdb=" O VAL A 411 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'A' and resid 441 through 442 Processing sheet with id=AA9, first strand: chain 'A' and resid 497 through 504 removed outlier: 3.841A pdb=" N ARG A 503 " --> pdb=" O ALA A 515 " (cutoff:3.500A) removed outlier: 5.687A pdb=" N ALA A 515 " --> pdb=" O ARG A 503 " (cutoff:3.500A) Processing sheet with id=AB1, first strand: chain 'A' and resid 659 through 664 removed outlier: 7.373A pdb=" N CYS A 672 " --> pdb=" O PHE A 730 " (cutoff:3.500A) removed outlier: 4.137A pdb=" N PHE A 730 " --> pdb=" O CYS A 672 " (cutoff:3.500A) Processing sheet with id=AB2, first strand: chain 'A' and resid 659 through 664 removed outlier: 7.373A pdb=" N CYS A 672 " --> pdb=" O PHE A 730 " (cutoff:3.500A) removed outlier: 4.137A pdb=" N PHE A 730 " --> pdb=" O CYS A 672 " (cutoff:3.500A) Processing sheet with id=AB3, first strand: chain 'A' and resid 641 through 642 removed outlier: 3.915A pdb=" N VAL A 656 " --> pdb=" O ASP A 642 " (cutoff:3.500A) removed outlier: 7.228A pdb=" N VAL A 655 " --> pdb=" O SER A 760 " (cutoff:3.500A) removed outlier: 5.718A pdb=" N ALA A 743 " --> pdb=" O ALA A 752 " (cutoff:3.500A) removed outlier: 10.078A pdb=" N LYS A 754 " --> pdb=" O HIS A 741 " (cutoff:3.500A) removed outlier: 10.999A pdb=" N HIS A 741 " --> pdb=" O LYS A 754 " (cutoff:3.500A) removed outlier: 10.320A pdb=" N LYS A 756 " --> pdb=" O PHE A 739 " (cutoff:3.500A) removed outlier: 11.349A pdb=" N PHE A 739 " --> pdb=" O LYS A 756 " (cutoff:3.500A) Processing sheet with id=AB4, first strand: chain 'A' and resid 692 through 693 Processing sheet with id=AB5, first strand: chain 'A' and resid 1558 through 1559 removed outlier: 6.691A pdb=" N VAL A 861 " --> pdb=" O TRP A1600 " (cutoff:3.500A) Processing sheet with id=AB6, first strand: chain 'A' and resid 865 through 868 Processing sheet with id=AB7, first strand: chain 'A' and resid 944 through 945 removed outlier: 5.593A pdb=" N LEU A 891 " --> pdb=" O ASN A1462 " (cutoff:3.500A) removed outlier: 5.172A pdb=" N THR A 892 " --> pdb=" O ARG A1506 " (cutoff:3.500A) removed outlier: 6.409A pdb=" N LYS A 898 " --> pdb=" O VAL A1500 " (cutoff:3.500A) removed outlier: 5.440A pdb=" N VAL A1500 " --> pdb=" O LYS A 898 " (cutoff:3.500A) removed outlier: 7.082A pdb=" N ILE A 900 " --> pdb=" O ILE A1498 " (cutoff:3.500A) removed outlier: 5.397A pdb=" N ILE A1498 " --> pdb=" O ILE A 900 " (cutoff:3.500A) Processing sheet with id=AB8, first strand: chain 'A' and resid 1357 through 1359 removed outlier: 5.593A pdb=" N LEU A 891 " --> pdb=" O ASN A1462 " (cutoff:3.500A) removed outlier: 5.172A pdb=" N THR A 892 " --> pdb=" O ARG A1506 " (cutoff:3.500A) removed outlier: 6.409A pdb=" N LYS A 898 " --> pdb=" O VAL A1500 " (cutoff:3.500A) removed outlier: 5.440A pdb=" N VAL A1500 " --> pdb=" O LYS A 898 " (cutoff:3.500A) removed outlier: 7.082A pdb=" N ILE A 900 " --> pdb=" O ILE A1498 " (cutoff:3.500A) removed outlier: 5.397A pdb=" N ILE A1498 " --> pdb=" O ILE A 900 " (cutoff:3.500A) Processing sheet with id=AB9, first strand: chain 'A' and resid 908 through 909 removed outlier: 4.427A pdb=" N ALA A 935 " --> pdb=" O ASP A 909 " (cutoff:3.500A) Processing sheet with id=AC1, first strand: chain 'A' and resid 976 through 978 Processing sheet with id=AC2, first strand: chain 'A' and resid 1284 through 1288 removed outlier: 6.648A pdb=" N LYS A1278 " --> pdb=" O GLU A1285 " (cutoff:3.500A) removed outlier: 4.530A pdb=" N ILE A1287 " --> pdb=" O TYR A1276 " (cutoff:3.500A) removed outlier: 6.828A pdb=" N TYR A1276 " --> pdb=" O ILE A1287 " (cutoff:3.500A) removed outlier: 9.059A pdb=" N HIS A1001 " --> pdb=" O GLU A1226 " (cutoff:3.500A) removed outlier: 10.265A pdb=" N GLU A1226 " --> pdb=" O HIS A1001 " (cutoff:3.500A) removed outlier: 7.275A pdb=" N GLN A1003 " --> pdb=" O GLU A1224 " (cutoff:3.500A) removed outlier: 7.127A pdb=" N GLU A1224 " --> pdb=" O GLN A1003 " (cutoff:3.500A) removed outlier: 6.732A pdb=" N PHE A1005 " --> pdb=" O LEU A1222 " (cutoff:3.500A) removed outlier: 6.761A pdb=" N LEU A1222 " --> pdb=" O PHE A1005 " (cutoff:3.500A) removed outlier: 3.857A pdb=" N GLU A1007 " --> pdb=" O PHE A1220 " (cutoff:3.500A) removed outlier: 3.534A pdb=" N PHE A1220 " --> pdb=" O GLU A1007 " (cutoff:3.500A) removed outlier: 3.694A pdb=" N THR A1217 " --> pdb=" O HIS A1149 " (cutoff:3.500A) removed outlier: 3.558A pdb=" N ASP A1221 " --> pdb=" O GLU A1145 " (cutoff:3.500A) removed outlier: 8.958A pdb=" N GLU A1145 " --> pdb=" O ASP A1221 " (cutoff:3.500A) removed outlier: 14.664A pdb=" N LYS A1223 " --> pdb=" O CYS A1143 " (cutoff:3.500A) removed outlier: 19.999A pdb=" N CYS A1143 " --> pdb=" O LYS A1223 " (cutoff:3.500A) removed outlier: 3.639A pdb=" N LYS A1128 " --> pdb=" O LYS A1040 " (cutoff:3.500A) removed outlier: 7.390A pdb=" N ALA A1129 " --> pdb=" O THR A1008 " (cutoff:3.500A) removed outlier: 6.214A pdb=" N ARG A1010 " --> pdb=" O ALA A1129 " (cutoff:3.500A) Processing sheet with id=AC3, first strand: chain 'A' and resid 1156 through 1159 removed outlier: 7.326A pdb=" N GLU A1196 " --> pdb=" O LYS A1189 " (cutoff:3.500A) Processing sheet with id=AC4, first strand: chain 'B' and resid 457 through 462 removed outlier: 3.571A pdb=" N ALA B 425 " --> pdb=" O TYR B 447 " (cutoff:3.500A) removed outlier: 3.641A pdb=" N PHE B 428 " --> pdb=" O ILE B 518 " (cutoff:3.500A) 679 hydrogen bonds defined for protein. 1869 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 45 hydrogen bonds 90 hydrogen bond angles 0 basepair planarities 18 basepair parallelities 23 stacking parallelities Total time for adding SS restraints: 9.40 Time building geometry restraints manager: 4.59 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.22 - 1.33: 4876 1.33 - 1.45: 3168 1.45 - 1.57: 9172 1.57 - 1.69: 122 1.69 - 1.81: 108 Bond restraints: 17446 Sorted by residual: bond pdb=" C2' G R 19 " pdb=" C1' G R 19 " ideal model delta sigma weight residual 1.526 1.514 0.012 1.50e-02 4.44e+03 6.85e-01 bond pdb=" CB PRO A1138 " pdb=" CG PRO A1138 " ideal model delta sigma weight residual 1.492 1.529 -0.037 5.00e-02 4.00e+02 5.33e-01 bond pdb=" CA ALA A 420 " pdb=" C ALA A 420 " ideal model delta sigma weight residual 1.529 1.522 0.007 1.04e-02 9.25e+03 4.65e-01 bond pdb=" C VAL A 907 " pdb=" O VAL A 907 " ideal model delta sigma weight residual 1.240 1.231 0.008 1.26e-02 6.30e+03 4.46e-01 bond pdb=" CB PRO A 734 " pdb=" CG PRO A 734 " ideal model delta sigma weight residual 1.492 1.525 -0.033 5.00e-02 4.00e+02 4.41e-01 ... (remaining 17441 not shown) Histogram of bond angle deviations from ideal: 0.00 - 1.16: 23300 1.16 - 2.33: 367 2.33 - 3.49: 110 3.49 - 4.65: 9 4.65 - 5.81: 3 Bond angle restraints: 23789 Sorted by residual: angle pdb=" N ILE B 205 " pdb=" CA ILE B 205 " pdb=" C ILE B 205 " ideal model delta sigma weight residual 111.91 107.96 3.95 8.90e-01 1.26e+00 1.97e+01 angle pdb=" O4' G R 19 " pdb=" C1' G R 19 " pdb=" N9 G R 19 " ideal model delta sigma weight residual 108.20 114.01 -5.81 1.50e+00 4.44e-01 1.50e+01 angle pdb=" C SER A 81 " pdb=" CA SER A 81 " pdb=" CB SER A 81 " ideal model delta sigma weight residual 110.42 116.05 -5.63 1.99e+00 2.53e-01 8.00e+00 angle pdb=" C2' U R 1 " pdb=" C1' U R 1 " pdb=" N1 U R 1 " ideal model delta sigma weight residual 112.00 116.00 -4.00 1.50e+00 4.44e-01 7.13e+00 angle pdb=" C4' G R 19 " pdb=" O4' G R 19 " pdb=" C1' G R 19 " ideal model delta sigma weight residual 109.70 107.80 1.90 1.00e+00 1.00e+00 3.62e+00 ... (remaining 23784 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 18.93: 10101 18.93 - 37.85: 336 37.85 - 56.78: 103 56.78 - 75.70: 84 75.70 - 94.63: 10 Dihedral angle restraints: 10634 sinusoidal: 5085 harmonic: 5549 Sorted by residual: dihedral pdb=" O4' A R 12 " pdb=" C1' A R 12 " pdb=" N9 A R 12 " pdb=" C4 A R 12 " ideal model delta sinusoidal sigma weight residual -106.00 -159.14 53.14 1 1.70e+01 3.46e-03 1.33e+01 dihedral pdb=" CA ASP B 65 " pdb=" C ASP B 65 " pdb=" N SER B 66 " pdb=" CA SER B 66 " ideal model delta harmonic sigma weight residual -180.00 -161.93 -18.07 0 5.00e+00 4.00e-02 1.31e+01 dihedral pdb=" N GLN B 456 " pdb=" CA GLN B 456 " pdb=" CB GLN B 456 " pdb=" CG GLN B 456 " ideal model delta sinusoidal sigma weight residual -60.00 -119.67 59.67 3 1.50e+01 4.44e-03 9.48e+00 ... (remaining 10631 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.057: 2254 0.057 - 0.114: 255 0.114 - 0.172: 22 0.172 - 0.229: 1 0.229 - 0.286: 1 Chirality restraints: 2533 Sorted by residual: chirality pdb=" C1' G R 19 " pdb=" O4' G R 19 " pdb=" C2' G R 19 " pdb=" N9 G R 19 " both_signs ideal model delta sigma weight residual False 2.44 2.15 0.29 2.00e-01 2.50e+01 2.05e+00 chirality pdb=" C1' U R 1 " pdb=" O4' U R 1 " pdb=" C2' U R 1 " pdb=" N1 U R 1 " both_signs ideal model delta sigma weight residual False 2.47 2.27 0.19 2.00e-01 2.50e+01 9.22e-01 chirality pdb=" CB ILE B 518 " pdb=" CA ILE B 518 " pdb=" CG1 ILE B 518 " pdb=" CG2 ILE B 518 " both_signs ideal model delta sigma weight residual False 2.64 2.50 0.15 2.00e-01 2.50e+01 5.39e-01 ... (remaining 2530 not shown) Planarity restraints: 2870 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C1' G R 19 " -0.032 2.00e-02 2.50e+03 1.53e-02 7.05e+00 pdb=" N9 G R 19 " 0.041 2.00e-02 2.50e+03 pdb=" C8 G R 19 " -0.000 2.00e-02 2.50e+03 pdb=" N7 G R 19 " -0.003 2.00e-02 2.50e+03 pdb=" C5 G R 19 " -0.001 2.00e-02 2.50e+03 pdb=" C6 G R 19 " -0.004 2.00e-02 2.50e+03 pdb=" O6 G R 19 " -0.006 2.00e-02 2.50e+03 pdb=" N1 G R 19 " -0.003 2.00e-02 2.50e+03 pdb=" C2 G R 19 " 0.002 2.00e-02 2.50e+03 pdb=" N2 G R 19 " 0.001 2.00e-02 2.50e+03 pdb=" N3 G R 19 " 0.002 2.00e-02 2.50e+03 pdb=" C4 G R 19 " 0.003 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C1' U R 1 " 0.027 2.00e-02 2.50e+03 1.42e-02 4.57e+00 pdb=" N1 U R 1 " -0.032 2.00e-02 2.50e+03 pdb=" C2 U R 1 " -0.001 2.00e-02 2.50e+03 pdb=" O2 U R 1 " -0.003 2.00e-02 2.50e+03 pdb=" N3 U R 1 " 0.002 2.00e-02 2.50e+03 pdb=" C4 U R 1 " 0.003 2.00e-02 2.50e+03 pdb=" O4 U R 1 " 0.008 2.00e-02 2.50e+03 pdb=" C5 U R 1 " -0.002 2.00e-02 2.50e+03 pdb=" C6 U R 1 " -0.002 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C1' U R 17 " -0.027 2.00e-02 2.50e+03 1.41e-02 4.45e+00 pdb=" N1 U R 17 " 0.031 2.00e-02 2.50e+03 pdb=" C2 U R 17 " 0.002 2.00e-02 2.50e+03 pdb=" O2 U R 17 " 0.002 2.00e-02 2.50e+03 pdb=" N3 U R 17 " -0.000 2.00e-02 2.50e+03 pdb=" C4 U R 17 " -0.004 2.00e-02 2.50e+03 pdb=" O4 U R 17 " -0.008 2.00e-02 2.50e+03 pdb=" C5 U R 17 " 0.000 2.00e-02 2.50e+03 pdb=" C6 U R 17 " 0.004 2.00e-02 2.50e+03 ... (remaining 2867 not shown) Histogram of nonbonded interaction distances: 1.58 - 2.24: 4 2.24 - 2.91: 6376 2.91 - 3.57: 23120 3.57 - 4.24: 42263 4.24 - 4.90: 70837 Nonbonded interactions: 142600 Sorted by model distance: nonbonded pdb=" O3' G D 23 " pdb=" P C D 101 " model vdw 1.579 3.400 nonbonded pdb=" O3' C D 101 " pdb=" P A A1701 " model vdw 1.605 3.400 nonbonded pdb=" O3' A A1701 " pdb=" P A B 801 " model vdw 1.607 3.400 nonbonded pdb=" O CYS A 881 " pdb=" OH TYR A1353 " model vdw 2.201 3.040 nonbonded pdb=" OH TYR B 176 " pdb=" OD1 ASP B 210 " model vdw 2.247 3.040 ... (remaining 142595 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: 0.010 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 1.900 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.000 Construct map_model_manager: 0.020 Extract box with map and model: 0.670 Check model and map are aligned: 0.120 Set scattering table: 0.160 Process input model: 51.000 Find NCS groups from input model: 0.200 Set up NCS constraints: 0.070 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.010 Load rotamer database and sin/cos tables:13.520 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 67.680 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8663 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 0.037 17461 Z= 0.096 Angle : 0.421 5.813 23804 Z= 0.230 Chirality : 0.037 0.286 2533 Planarity : 0.003 0.034 2870 Dihedral : 12.543 94.627 7050 Min Nonbonded Distance : 1.579 Molprobity Statistics. All-atom Clashscore : 4.49 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.16 % Favored : 98.84 % Rotamer: Outliers : 0.30 % Allowed : 2.46 % Favored : 97.25 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.18 (0.19), residues: 1892 helix: 1.51 (0.20), residues: 657 sheet: 0.98 (0.27), residues: 339 loop : 0.28 (0.21), residues: 896 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.010 0.001 TRP B 544 HIS 0.003 0.001 HIS A 741 PHE 0.011 0.001 PHE A 416 TYR 0.009 0.001 TYR A 492 ARG 0.003 0.000 ARG A1356 Details of bonding type rmsd hydrogen bonds : bond 0.19637 ( 682) hydrogen bonds : angle 6.11785 ( 1959) metal coordination : bond 0.00391 ( 15) metal coordination : angle 2.25955 ( 15) covalent geometry : bond 0.00210 (17446) covalent geometry : angle 0.41685 (23789) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3784 Ramachandran restraints generated. 1892 Oldfield, 0 Emsley, 1892 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3784 Ramachandran restraints generated. 1892 Oldfield, 0 Emsley, 1892 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 350 residues out of total 1672 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 5 poor density : 345 time to evaluate : 1.704 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 354 LYS cc_start: 0.8423 (mttt) cc_final: 0.8163 (mttm) REVERT: A 619 ASN cc_start: 0.7909 (m-40) cc_final: 0.7481 (t0) REVERT: A 669 LYS cc_start: 0.8291 (tttt) cc_final: 0.7343 (mmpt) REVERT: A 1028 GLU cc_start: 0.7526 (mt-10) cc_final: 0.7319 (mt-10) REVERT: A 1203 ASP cc_start: 0.7748 (t0) cc_final: 0.7482 (t0) REVERT: A 1214 TYR cc_start: 0.8182 (p90) cc_final: 0.7872 (p90) REVERT: A 1228 TYR cc_start: 0.7825 (m-10) cc_final: 0.7329 (m-10) REVERT: A 1254 GLU cc_start: 0.7541 (mm-30) cc_final: 0.6928 (mp0) REVERT: A 1511 GLN cc_start: 0.7744 (tt0) cc_final: 0.7544 (tm-30) REVERT: A 1580 LYS cc_start: 0.7530 (ttpt) cc_final: 0.6836 (mttp) REVERT: B 343 ILE cc_start: 0.8232 (mt) cc_final: 0.7951 (mm) REVERT: B 513 ARG cc_start: 0.6114 (mtp180) cc_final: 0.5114 (tpt170) outliers start: 5 outliers final: 2 residues processed: 350 average time/residue: 1.6146 time to fit residues: 616.3276 Evaluate side-chains 197 residues out of total 1672 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 2 poor density : 195 time to evaluate : 1.709 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 1350 THR Chi-restraints excluded: chain B residue 201 ASN Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 196 random chunks: chunk 165 optimal weight: 0.7980 chunk 148 optimal weight: 5.9990 chunk 82 optimal weight: 4.9990 chunk 50 optimal weight: 0.9990 chunk 100 optimal weight: 9.9990 chunk 79 optimal weight: 0.8980 chunk 153 optimal weight: 2.9990 chunk 59 optimal weight: 2.9990 chunk 93 optimal weight: 4.9990 chunk 114 optimal weight: 3.9990 chunk 177 optimal weight: 0.4980 overall best weight: 1.2384 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 103 GLN A 871 HIS ** A1018 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A1131 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A1186 ASN A1326 ASN A1419 HIS A1483 HIS B 36 GLN B 108 GLN B 224 ASN B 235 GLN B 477 ASN Total number of N/Q/H flips: 11 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3601 r_free = 0.3601 target = 0.143923 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 35)----------------| | r_work = 0.3168 r_free = 0.3168 target = 0.107559 restraints weight = 19017.772| |-----------------------------------------------------------------------------| r_work (start): 0.3076 rms_B_bonded: 1.82 r_work: 0.2874 rms_B_bonded: 2.30 restraints_weight: 0.5000 r_work: 0.2762 rms_B_bonded: 3.79 restraints_weight: 0.2500 r_work (final): 0.2762 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8712 moved from start: 0.1745 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.040 17461 Z= 0.152 Angle : 0.522 6.606 23804 Z= 0.275 Chirality : 0.041 0.316 2533 Planarity : 0.004 0.044 2870 Dihedral : 14.153 97.473 3055 Min Nonbonded Distance : 2.475 Molprobity Statistics. All-atom Clashscore : 4.49 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.53 % Favored : 98.47 % Rotamer: Outliers : 2.04 % Allowed : 10.36 % Favored : 87.60 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.27 (0.19), residues: 1892 helix: 1.74 (0.20), residues: 668 sheet: 0.80 (0.27), residues: 348 loop : 0.27 (0.21), residues: 876 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.027 0.001 TRP B 517 HIS 0.007 0.001 HIS B 253 PHE 0.014 0.001 PHE B 252 TYR 0.009 0.001 TYR A 492 ARG 0.007 0.000 ARG A 780 Details of bonding type rmsd hydrogen bonds : bond 0.04419 ( 682) hydrogen bonds : angle 4.54684 ( 1959) metal coordination : bond 0.00539 ( 15) metal coordination : angle 1.91169 ( 15) covalent geometry : bond 0.00351 (17446) covalent geometry : angle 0.51986 (23789) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3784 Ramachandran restraints generated. 1892 Oldfield, 0 Emsley, 1892 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3784 Ramachandran restraints generated. 1892 Oldfield, 0 Emsley, 1892 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 235 residues out of total 1672 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 34 poor density : 201 time to evaluate : 1.684 Fit side-chains revert: symmetry clash REVERT: A 28 LYS cc_start: 0.8752 (OUTLIER) cc_final: 0.8548 (pttt) REVERT: A 179 LYS cc_start: 0.8626 (mmpt) cc_final: 0.8418 (mmtt) REVERT: A 354 LYS cc_start: 0.8463 (mttt) cc_final: 0.8145 (mttp) REVERT: A 451 LEU cc_start: 0.8905 (OUTLIER) cc_final: 0.8580 (tt) REVERT: A 559 MET cc_start: 0.9042 (OUTLIER) cc_final: 0.8836 (mtm) REVERT: A 619 ASN cc_start: 0.8193 (m-40) cc_final: 0.7482 (t0) REVERT: A 669 LYS cc_start: 0.8347 (tttt) cc_final: 0.7162 (mmpt) REVERT: A 784 GLU cc_start: 0.8693 (mt-10) cc_final: 0.8489 (mm-30) REVERT: A 857 GLU cc_start: 0.8220 (OUTLIER) cc_final: 0.7835 (mt-10) REVERT: A 859 GLU cc_start: 0.7942 (pm20) cc_final: 0.7535 (pm20) REVERT: A 930 TYR cc_start: 0.7552 (p90) cc_final: 0.7238 (p90) REVERT: A 942 GLN cc_start: 0.7976 (OUTLIER) cc_final: 0.6687 (tm-30) REVERT: A 1028 GLU cc_start: 0.7670 (mt-10) cc_final: 0.7371 (mt-10) REVERT: A 1203 ASP cc_start: 0.7906 (t0) cc_final: 0.7647 (t0) REVERT: A 1211 MET cc_start: 0.7597 (tmm) cc_final: 0.7298 (tmm) REVERT: A 1228 TYR cc_start: 0.7917 (m-10) cc_final: 0.7472 (m-10) REVERT: A 1239 LYS cc_start: 0.9052 (tttt) cc_final: 0.8139 (mptt) REVERT: A 1254 GLU cc_start: 0.7723 (mm-30) cc_final: 0.6826 (mp0) REVERT: A 1321 ASP cc_start: 0.7327 (t70) cc_final: 0.7091 (t70) REVERT: B 11 ARG cc_start: 0.7712 (mmt180) cc_final: 0.7415 (mmt-90) REVERT: B 24 MET cc_start: 0.7965 (OUTLIER) cc_final: 0.7170 (mtp) REVERT: B 83 GLU cc_start: 0.7782 (tm-30) cc_final: 0.7391 (tt0) REVERT: B 101 GLU cc_start: 0.8204 (mt-10) cc_final: 0.7824 (mp0) REVERT: B 117 ASP cc_start: 0.7716 (t70) cc_final: 0.6604 (p0) REVERT: B 136 ARG cc_start: 0.6806 (OUTLIER) cc_final: 0.6214 (mtt90) REVERT: B 209 TYR cc_start: 0.7293 (OUTLIER) cc_final: 0.6549 (m-80) REVERT: B 513 ARG cc_start: 0.5991 (mtp180) cc_final: 0.4847 (tpt170) outliers start: 34 outliers final: 6 residues processed: 224 average time/residue: 1.5622 time to fit residues: 383.3815 Evaluate side-chains 195 residues out of total 1672 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 14 poor density : 181 time to evaluate : 1.816 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 28 LYS Chi-restraints excluded: chain A residue 451 LEU Chi-restraints excluded: chain A residue 559 MET Chi-restraints excluded: chain A residue 631 SER Chi-restraints excluded: chain A residue 830 SER Chi-restraints excluded: chain A residue 857 GLU Chi-restraints excluded: chain A residue 942 GLN Chi-restraints excluded: chain A residue 1008 THR Chi-restraints excluded: chain A residue 1217 THR Chi-restraints excluded: chain A residue 1350 THR Chi-restraints excluded: chain A residue 1502 SER Chi-restraints excluded: chain B residue 24 MET Chi-restraints excluded: chain B residue 136 ARG Chi-restraints excluded: chain B residue 209 TYR Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 196 random chunks: chunk 113 optimal weight: 0.9990 chunk 5 optimal weight: 10.0000 chunk 25 optimal weight: 4.9990 chunk 24 optimal weight: 3.9990 chunk 145 optimal weight: 0.7980 chunk 162 optimal weight: 0.8980 chunk 133 optimal weight: 5.9990 chunk 189 optimal weight: 4.9990 chunk 67 optimal weight: 2.9990 chunk 174 optimal weight: 10.0000 chunk 166 optimal weight: 0.6980 overall best weight: 1.2784 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A1018 GLN A1131 GLN A1573 ASN B 224 ASN B 256 GLN B 458 GLN Total number of N/Q/H flips: 6 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3593 r_free = 0.3593 target = 0.143052 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 33)----------------| | r_work = 0.3156 r_free = 0.3156 target = 0.106677 restraints weight = 19036.240| |-----------------------------------------------------------------------------| r_work (start): 0.3064 rms_B_bonded: 1.75 r_work: 0.2865 rms_B_bonded: 2.24 restraints_weight: 0.5000 r_work: 0.2755 rms_B_bonded: 3.67 restraints_weight: 0.2500 r_work (final): 0.2755 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8721 moved from start: 0.2023 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.034 17461 Z= 0.145 Angle : 0.497 6.236 23804 Z= 0.261 Chirality : 0.040 0.309 2533 Planarity : 0.004 0.038 2870 Dihedral : 14.121 98.315 3053 Min Nonbonded Distance : 2.466 Molprobity Statistics. All-atom Clashscore : 4.43 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.32 % Favored : 98.68 % Rotamer: Outliers : 2.63 % Allowed : 10.84 % Favored : 86.53 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.23 (0.19), residues: 1892 helix: 1.85 (0.20), residues: 660 sheet: 0.58 (0.27), residues: 350 loop : 0.23 (0.21), residues: 882 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.017 0.001 TRP B 517 HIS 0.006 0.001 HIS B 253 PHE 0.012 0.001 PHE A 416 TYR 0.010 0.001 TYR A 492 ARG 0.010 0.000 ARG A 780 Details of bonding type rmsd hydrogen bonds : bond 0.03882 ( 682) hydrogen bonds : angle 4.23238 ( 1959) metal coordination : bond 0.00526 ( 15) metal coordination : angle 1.75287 ( 15) covalent geometry : bond 0.00339 (17446) covalent geometry : angle 0.49529 (23789) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3784 Ramachandran restraints generated. 1892 Oldfield, 0 Emsley, 1892 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3784 Ramachandran restraints generated. 1892 Oldfield, 0 Emsley, 1892 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 239 residues out of total 1672 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 44 poor density : 195 time to evaluate : 1.942 Fit side-chains revert: symmetry clash REVERT: A 179 LYS cc_start: 0.8667 (mmpt) cc_final: 0.8397 (mtpt) REVERT: A 199 ARG cc_start: 0.8390 (mmm160) cc_final: 0.8131 (ttt90) REVERT: A 264 LYS cc_start: 0.7847 (OUTLIER) cc_final: 0.7473 (mttp) REVERT: A 354 LYS cc_start: 0.8476 (mttt) cc_final: 0.8174 (mttp) REVERT: A 451 LEU cc_start: 0.8898 (OUTLIER) cc_final: 0.8566 (tt) REVERT: A 466 GLU cc_start: 0.7849 (OUTLIER) cc_final: 0.7310 (mm-30) REVERT: A 559 MET cc_start: 0.9060 (OUTLIER) cc_final: 0.8842 (mtm) REVERT: A 619 ASN cc_start: 0.8230 (m-40) cc_final: 0.7497 (t0) REVERT: A 669 LYS cc_start: 0.8345 (tttt) cc_final: 0.7155 (mmpt) REVERT: A 826 ASP cc_start: 0.7713 (t70) cc_final: 0.7311 (t0) REVERT: A 830 SER cc_start: 0.8835 (OUTLIER) cc_final: 0.8602 (m) REVERT: A 930 TYR cc_start: 0.7564 (p90) cc_final: 0.7287 (p90) REVERT: A 942 GLN cc_start: 0.7985 (OUTLIER) cc_final: 0.6799 (tm-30) REVERT: A 1038 TRP cc_start: 0.7749 (m100) cc_final: 0.7509 (m100) REVERT: A 1202 GLU cc_start: 0.8226 (tt0) cc_final: 0.7924 (mt-10) REVERT: A 1203 ASP cc_start: 0.7927 (t0) cc_final: 0.7526 (t0) REVERT: A 1214 TYR cc_start: 0.8294 (p90) cc_final: 0.8064 (p90) REVERT: A 1228 TYR cc_start: 0.7870 (m-10) cc_final: 0.7520 (m-10) REVERT: A 1229 GLU cc_start: 0.7198 (tp30) cc_final: 0.6870 (tp30) REVERT: A 1239 LYS cc_start: 0.9017 (tttt) cc_final: 0.8093 (mptt) REVERT: A 1457 GLU cc_start: 0.8655 (mt-10) cc_final: 0.8367 (mt-10) REVERT: B 11 ARG cc_start: 0.7697 (mmt180) cc_final: 0.7374 (mmt-90) REVERT: B 24 MET cc_start: 0.7869 (OUTLIER) cc_final: 0.7132 (mtp) REVERT: B 83 GLU cc_start: 0.7677 (tm-30) cc_final: 0.7319 (tt0) REVERT: B 101 GLU cc_start: 0.8168 (mt-10) cc_final: 0.7820 (mp0) REVERT: B 136 ARG cc_start: 0.6824 (OUTLIER) cc_final: 0.6105 (mtt90) REVERT: B 165 GLU cc_start: 0.7912 (OUTLIER) cc_final: 0.7536 (mp0) REVERT: B 183 ARG cc_start: 0.8140 (ttm-80) cc_final: 0.7318 (ttm-80) REVERT: B 209 TYR cc_start: 0.7253 (OUTLIER) cc_final: 0.6820 (m-80) REVERT: B 212 ARG cc_start: 0.7773 (OUTLIER) cc_final: 0.6434 (ptm160) REVERT: B 513 ARG cc_start: 0.6019 (mtp180) cc_final: 0.5094 (tpt170) outliers start: 44 outliers final: 11 residues processed: 222 average time/residue: 1.5513 time to fit residues: 377.8727 Evaluate side-chains 201 residues out of total 1672 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 22 poor density : 179 time to evaluate : 1.820 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 23 SER Chi-restraints excluded: chain A residue 205 THR Chi-restraints excluded: chain A residue 264 LYS Chi-restraints excluded: chain A residue 451 LEU Chi-restraints excluded: chain A residue 466 GLU Chi-restraints excluded: chain A residue 559 MET Chi-restraints excluded: chain A residue 699 THR Chi-restraints excluded: chain A residue 830 SER Chi-restraints excluded: chain A residue 942 GLN Chi-restraints excluded: chain A residue 1008 THR Chi-restraints excluded: chain A residue 1185 THR Chi-restraints excluded: chain A residue 1217 THR Chi-restraints excluded: chain A residue 1330 GLU Chi-restraints excluded: chain A residue 1350 THR Chi-restraints excluded: chain B residue 24 MET Chi-restraints excluded: chain B residue 136 ARG Chi-restraints excluded: chain B residue 165 GLU Chi-restraints excluded: chain B residue 171 LEU Chi-restraints excluded: chain B residue 205 ILE Chi-restraints excluded: chain B residue 209 TYR Chi-restraints excluded: chain B residue 212 ARG Chi-restraints excluded: chain B residue 262 ILE Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 196 random chunks: chunk 55 optimal weight: 2.9990 chunk 9 optimal weight: 0.6980 chunk 77 optimal weight: 3.9990 chunk 95 optimal weight: 1.9990 chunk 15 optimal weight: 0.8980 chunk 195 optimal weight: 10.0000 chunk 76 optimal weight: 0.8980 chunk 171 optimal weight: 0.8980 chunk 138 optimal weight: 0.9990 chunk 141 optimal weight: 0.5980 chunk 87 optimal weight: 0.8980 overall best weight: 0.7980 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A1167 ASN B 224 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3601 r_free = 0.3601 target = 0.143867 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 33)----------------| | r_work = 0.3161 r_free = 0.3161 target = 0.106914 restraints weight = 18994.386| |-----------------------------------------------------------------------------| r_work (start): 0.3129 rms_B_bonded: 1.74 r_work: 0.2948 rms_B_bonded: 2.35 restraints_weight: 0.5000 r_work: 0.2840 rms_B_bonded: 3.89 restraints_weight: 0.2500 r_work (final): 0.2840 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8736 moved from start: 0.2141 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.036 17461 Z= 0.110 Angle : 0.466 6.276 23804 Z= 0.246 Chirality : 0.039 0.300 2533 Planarity : 0.004 0.037 2870 Dihedral : 14.083 98.609 3053 Min Nonbonded Distance : 2.464 Molprobity Statistics. All-atom Clashscore : 4.61 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.64 % Favored : 98.36 % Rotamer: Outliers : 2.40 % Allowed : 11.92 % Favored : 85.69 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.30 (0.19), residues: 1892 helix: 1.98 (0.20), residues: 660 sheet: 0.54 (0.27), residues: 341 loop : 0.24 (0.21), residues: 891 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.017 0.001 TRP B 517 HIS 0.006 0.001 HIS B 253 PHE 0.010 0.001 PHE A 416 TYR 0.009 0.001 TYR A 492 ARG 0.007 0.000 ARG A1558 Details of bonding type rmsd hydrogen bonds : bond 0.03363 ( 682) hydrogen bonds : angle 4.04791 ( 1959) metal coordination : bond 0.00424 ( 15) metal coordination : angle 1.54384 ( 15) covalent geometry : bond 0.00253 (17446) covalent geometry : angle 0.46451 (23789) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3784 Ramachandran restraints generated. 1892 Oldfield, 0 Emsley, 1892 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3784 Ramachandran restraints generated. 1892 Oldfield, 0 Emsley, 1892 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 232 residues out of total 1672 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 40 poor density : 192 time to evaluate : 1.868 Fit side-chains revert: symmetry clash REVERT: A 264 LYS cc_start: 0.7977 (OUTLIER) cc_final: 0.7620 (mttp) REVERT: A 354 LYS cc_start: 0.8611 (mttt) cc_final: 0.8362 (mttp) REVERT: A 451 LEU cc_start: 0.8864 (OUTLIER) cc_final: 0.8576 (tt) REVERT: A 466 GLU cc_start: 0.7847 (OUTLIER) cc_final: 0.7348 (mm-30) REVERT: A 619 ASN cc_start: 0.8169 (m-40) cc_final: 0.7481 (t0) REVERT: A 669 LYS cc_start: 0.8400 (tttt) cc_final: 0.7291 (mmpt) REVERT: A 826 ASP cc_start: 0.7874 (t70) cc_final: 0.7456 (t0) REVERT: A 857 GLU cc_start: 0.8150 (OUTLIER) cc_final: 0.7736 (mt-10) REVERT: A 859 GLU cc_start: 0.7900 (pm20) cc_final: 0.7613 (pm20) REVERT: A 930 TYR cc_start: 0.7675 (p90) cc_final: 0.7417 (p90) REVERT: A 942 GLN cc_start: 0.7999 (OUTLIER) cc_final: 0.6901 (tm-30) REVERT: A 1038 TRP cc_start: 0.7911 (m100) cc_final: 0.7670 (m100) REVERT: A 1202 GLU cc_start: 0.8220 (tt0) cc_final: 0.7938 (mt-10) REVERT: A 1203 ASP cc_start: 0.8028 (t0) cc_final: 0.7820 (t0) REVERT: A 1229 GLU cc_start: 0.7204 (tp30) cc_final: 0.6850 (tp30) REVERT: A 1239 LYS cc_start: 0.9130 (tttt) cc_final: 0.8333 (mptt) REVERT: A 1580 LYS cc_start: 0.7838 (ttpt) cc_final: 0.6752 (mttp) REVERT: B 11 ARG cc_start: 0.7806 (mmt180) cc_final: 0.7579 (mmt-90) REVERT: B 24 MET cc_start: 0.7968 (OUTLIER) cc_final: 0.7205 (mtp) REVERT: B 83 GLU cc_start: 0.7611 (tm-30) cc_final: 0.7403 (tt0) REVERT: B 101 GLU cc_start: 0.8251 (mt-10) cc_final: 0.7966 (mp0) REVERT: B 117 ASP cc_start: 0.7411 (t0) cc_final: 0.6404 (p0) REVERT: B 136 ARG cc_start: 0.7121 (OUTLIER) cc_final: 0.6343 (mtt90) REVERT: B 202 ASP cc_start: 0.6869 (OUTLIER) cc_final: 0.6655 (m-30) REVERT: B 513 ARG cc_start: 0.6209 (mtp180) cc_final: 0.5192 (tpt170) outliers start: 40 outliers final: 11 residues processed: 219 average time/residue: 1.4768 time to fit residues: 356.2085 Evaluate side-chains 192 residues out of total 1672 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 19 poor density : 173 time to evaluate : 1.840 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 23 SER Chi-restraints excluded: chain A residue 205 THR Chi-restraints excluded: chain A residue 264 LYS Chi-restraints excluded: chain A residue 428 THR Chi-restraints excluded: chain A residue 451 LEU Chi-restraints excluded: chain A residue 466 GLU Chi-restraints excluded: chain A residue 699 THR Chi-restraints excluded: chain A residue 857 GLU Chi-restraints excluded: chain A residue 942 GLN Chi-restraints excluded: chain A residue 1008 THR Chi-restraints excluded: chain A residue 1217 THR Chi-restraints excluded: chain A residue 1330 GLU Chi-restraints excluded: chain A residue 1350 THR Chi-restraints excluded: chain A residue 1390 LEU Chi-restraints excluded: chain A residue 1502 SER Chi-restraints excluded: chain B residue 24 MET Chi-restraints excluded: chain B residue 136 ARG Chi-restraints excluded: chain B residue 202 ASP Chi-restraints excluded: chain B residue 205 ILE Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 196 random chunks: chunk 138 optimal weight: 0.9990 chunk 183 optimal weight: 2.9990 chunk 135 optimal weight: 4.9990 chunk 8 optimal weight: 2.9990 chunk 77 optimal weight: 6.9990 chunk 106 optimal weight: 6.9990 chunk 98 optimal weight: 6.9990 chunk 155 optimal weight: 0.9980 chunk 57 optimal weight: 0.8980 chunk 45 optimal weight: 3.9990 chunk 83 optimal weight: 3.9990 overall best weight: 1.7786 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 640 ASN A1027 GLN B 224 ASN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3568 r_free = 0.3568 target = 0.140944 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 33)----------------| | r_work = 0.3127 r_free = 0.3127 target = 0.104731 restraints weight = 19184.275| |-----------------------------------------------------------------------------| r_work (start): 0.3128 rms_B_bonded: 1.83 r_work: 0.2928 rms_B_bonded: 2.33 restraints_weight: 0.5000 r_work: 0.2817 rms_B_bonded: 3.87 restraints_weight: 0.2500 r_work (final): 0.2817 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8784 moved from start: 0.2276 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.038 17461 Z= 0.182 Angle : 0.522 6.738 23804 Z= 0.272 Chirality : 0.042 0.327 2533 Planarity : 0.004 0.059 2870 Dihedral : 14.114 98.629 3053 Min Nonbonded Distance : 2.475 Molprobity Statistics. All-atom Clashscore : 4.64 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.06 % Favored : 97.94 % Rotamer: Outliers : 2.69 % Allowed : 11.98 % Favored : 85.33 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.11 (0.19), residues: 1892 helix: 1.83 (0.20), residues: 661 sheet: 0.42 (0.28), residues: 321 loop : 0.13 (0.21), residues: 910 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.011 0.001 TRP B 517 HIS 0.006 0.001 HIS B 253 PHE 0.013 0.001 PHE A 517 TYR 0.011 0.001 TYR A 492 ARG 0.009 0.001 ARG A 199 Details of bonding type rmsd hydrogen bonds : bond 0.03791 ( 682) hydrogen bonds : angle 4.15222 ( 1959) metal coordination : bond 0.00650 ( 15) metal coordination : angle 2.02760 ( 15) covalent geometry : bond 0.00433 (17446) covalent geometry : angle 0.52005 (23789) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3784 Ramachandran restraints generated. 1892 Oldfield, 0 Emsley, 1892 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3784 Ramachandran restraints generated. 1892 Oldfield, 0 Emsley, 1892 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 225 residues out of total 1672 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 45 poor density : 180 time to evaluate : 1.774 Fit side-chains revert: symmetry clash REVERT: A 264 LYS cc_start: 0.7949 (OUTLIER) cc_final: 0.7603 (mttp) REVERT: A 354 LYS cc_start: 0.8591 (mttt) cc_final: 0.8313 (mttp) REVERT: A 451 LEU cc_start: 0.8911 (OUTLIER) cc_final: 0.8602 (tt) REVERT: A 466 GLU cc_start: 0.7918 (OUTLIER) cc_final: 0.7471 (mm-30) REVERT: A 619 ASN cc_start: 0.8202 (m-40) cc_final: 0.7470 (t0) REVERT: A 669 LYS cc_start: 0.8389 (tttt) cc_final: 0.7260 (mmpt) REVERT: A 826 ASP cc_start: 0.7919 (t70) cc_final: 0.7463 (t0) REVERT: A 857 GLU cc_start: 0.8257 (OUTLIER) cc_final: 0.7864 (mt-10) REVERT: A 896 ARG cc_start: 0.8524 (OUTLIER) cc_final: 0.7873 (mmt180) REVERT: A 930 TYR cc_start: 0.7629 (p90) cc_final: 0.7398 (p90) REVERT: A 942 GLN cc_start: 0.8063 (OUTLIER) cc_final: 0.6955 (tm-30) REVERT: A 1038 TRP cc_start: 0.7878 (m100) cc_final: 0.7667 (m100) REVERT: A 1202 GLU cc_start: 0.8223 (tt0) cc_final: 0.7971 (mt-10) REVERT: A 1203 ASP cc_start: 0.8050 (t0) cc_final: 0.7624 (t0) REVERT: A 1228 TYR cc_start: 0.7913 (m-10) cc_final: 0.7620 (m-10) REVERT: A 1229 GLU cc_start: 0.7244 (tp30) cc_final: 0.6874 (tp30) REVERT: A 1239 LYS cc_start: 0.9084 (tttt) cc_final: 0.8255 (mptt) REVERT: A 1254 GLU cc_start: 0.7827 (mm-30) cc_final: 0.6959 (mp0) REVERT: B 11 ARG cc_start: 0.7805 (mmt180) cc_final: 0.7543 (mmt-90) REVERT: B 24 MET cc_start: 0.7949 (OUTLIER) cc_final: 0.7237 (mtp) REVERT: B 83 GLU cc_start: 0.7660 (tm-30) cc_final: 0.7423 (tt0) REVERT: B 101 GLU cc_start: 0.8222 (mt-10) cc_final: 0.7918 (mp0) REVERT: B 136 ARG cc_start: 0.7036 (OUTLIER) cc_final: 0.6098 (mtt90) REVERT: B 209 TYR cc_start: 0.7325 (OUTLIER) cc_final: 0.6855 (m-80) REVERT: B 513 ARG cc_start: 0.6062 (mtp180) cc_final: 0.5029 (tpt170) outliers start: 45 outliers final: 15 residues processed: 209 average time/residue: 1.4911 time to fit residues: 343.6363 Evaluate side-chains 195 residues out of total 1672 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 24 poor density : 171 time to evaluate : 1.866 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 5 MET Chi-restraints excluded: chain A residue 23 SER Chi-restraints excluded: chain A residue 154 SER Chi-restraints excluded: chain A residue 205 THR Chi-restraints excluded: chain A residue 211 SER Chi-restraints excluded: chain A residue 264 LYS Chi-restraints excluded: chain A residue 428 THR Chi-restraints excluded: chain A residue 451 LEU Chi-restraints excluded: chain A residue 466 GLU Chi-restraints excluded: chain A residue 631 SER Chi-restraints excluded: chain A residue 699 THR Chi-restraints excluded: chain A residue 707 GLU Chi-restraints excluded: chain A residue 857 GLU Chi-restraints excluded: chain A residue 896 ARG Chi-restraints excluded: chain A residue 942 GLN Chi-restraints excluded: chain A residue 1008 THR Chi-restraints excluded: chain A residue 1185 THR Chi-restraints excluded: chain A residue 1330 GLU Chi-restraints excluded: chain A residue 1350 THR Chi-restraints excluded: chain A residue 1502 SER Chi-restraints excluded: chain B residue 24 MET Chi-restraints excluded: chain B residue 136 ARG Chi-restraints excluded: chain B residue 209 TYR Chi-restraints excluded: chain B residue 262 ILE Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 196 random chunks: chunk 150 optimal weight: 3.9990 chunk 149 optimal weight: 0.7980 chunk 134 optimal weight: 0.6980 chunk 109 optimal weight: 4.9990 chunk 85 optimal weight: 4.9990 chunk 189 optimal weight: 4.9990 chunk 148 optimal weight: 0.8980 chunk 42 optimal weight: 0.9980 chunk 24 optimal weight: 6.9990 chunk 195 optimal weight: 6.9990 chunk 37 optimal weight: 0.5980 overall best weight: 0.7980 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 224 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3593 r_free = 0.3593 target = 0.143140 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 31)----------------| | r_work = 0.3157 r_free = 0.3157 target = 0.106844 restraints weight = 19226.748| |-----------------------------------------------------------------------------| r_work (start): 0.3144 rms_B_bonded: 1.89 r_work: 0.2949 rms_B_bonded: 2.37 restraints_weight: 0.5000 r_work: 0.2839 rms_B_bonded: 3.94 restraints_weight: 0.2500 r_work (final): 0.2839 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8745 moved from start: 0.2318 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.032 17461 Z= 0.109 Angle : 0.471 7.411 23804 Z= 0.246 Chirality : 0.039 0.302 2533 Planarity : 0.004 0.047 2870 Dihedral : 14.083 99.187 3053 Min Nonbonded Distance : 2.471 Molprobity Statistics. All-atom Clashscore : 4.88 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.37 % Favored : 98.63 % Rotamer: Outliers : 2.16 % Allowed : 12.99 % Favored : 84.85 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.24 (0.19), residues: 1892 helix: 1.96 (0.20), residues: 661 sheet: 0.41 (0.28), residues: 322 loop : 0.21 (0.21), residues: 909 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.016 0.001 TRP B 517 HIS 0.005 0.001 HIS B 253 PHE 0.011 0.001 PHE A 416 TYR 0.012 0.001 TYR A1214 ARG 0.007 0.000 ARG A1558 Details of bonding type rmsd hydrogen bonds : bond 0.03186 ( 682) hydrogen bonds : angle 3.97190 ( 1959) metal coordination : bond 0.00408 ( 15) metal coordination : angle 1.55230 ( 15) covalent geometry : bond 0.00253 (17446) covalent geometry : angle 0.46915 (23789) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3784 Ramachandran restraints generated. 1892 Oldfield, 0 Emsley, 1892 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3784 Ramachandran restraints generated. 1892 Oldfield, 0 Emsley, 1892 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 218 residues out of total 1672 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 36 poor density : 182 time to evaluate : 2.130 Fit side-chains revert: symmetry clash REVERT: A 264 LYS cc_start: 0.7943 (OUTLIER) cc_final: 0.7592 (mttp) REVERT: A 354 LYS cc_start: 0.8577 (mttt) cc_final: 0.8308 (mttm) REVERT: A 451 LEU cc_start: 0.8877 (OUTLIER) cc_final: 0.8590 (tt) REVERT: A 466 GLU cc_start: 0.7895 (OUTLIER) cc_final: 0.7436 (mm-30) REVERT: A 619 ASN cc_start: 0.8161 (m-40) cc_final: 0.7479 (t0) REVERT: A 669 LYS cc_start: 0.8353 (tttt) cc_final: 0.7237 (mmpt) REVERT: A 826 ASP cc_start: 0.7989 (t70) cc_final: 0.7505 (t0) REVERT: A 857 GLU cc_start: 0.8164 (OUTLIER) cc_final: 0.7708 (mt-10) REVERT: A 859 GLU cc_start: 0.7893 (pm20) cc_final: 0.7634 (pm20) REVERT: A 930 TYR cc_start: 0.7648 (p90) cc_final: 0.7424 (p90) REVERT: A 942 GLN cc_start: 0.7988 (OUTLIER) cc_final: 0.6858 (tm-30) REVERT: A 1038 TRP cc_start: 0.7864 (m100) cc_final: 0.7622 (m100) REVERT: A 1202 GLU cc_start: 0.8235 (tt0) cc_final: 0.7935 (mt-10) REVERT: A 1203 ASP cc_start: 0.8061 (t0) cc_final: 0.7846 (t0) REVERT: A 1229 GLU cc_start: 0.7205 (tp30) cc_final: 0.6758 (tp30) REVERT: A 1239 LYS cc_start: 0.9093 (tttt) cc_final: 0.8249 (mptt) REVERT: A 1387 MET cc_start: 0.9127 (ttm) cc_final: 0.8825 (ttm) REVERT: B 11 ARG cc_start: 0.7802 (mmt180) cc_final: 0.7547 (mmt-90) REVERT: B 24 MET cc_start: 0.7952 (ttm) cc_final: 0.7207 (mtp) REVERT: B 101 GLU cc_start: 0.8240 (mt-10) cc_final: 0.7954 (mp0) REVERT: B 136 ARG cc_start: 0.7072 (OUTLIER) cc_final: 0.6078 (mtt90) REVERT: B 209 TYR cc_start: 0.7280 (OUTLIER) cc_final: 0.6739 (m-80) REVERT: B 513 ARG cc_start: 0.6026 (mtp180) cc_final: 0.5199 (tpt170) outliers start: 36 outliers final: 16 residues processed: 208 average time/residue: 1.5373 time to fit residues: 352.7907 Evaluate side-chains 190 residues out of total 1672 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 23 poor density : 167 time to evaluate : 1.835 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 23 SER Chi-restraints excluded: chain A residue 154 SER Chi-restraints excluded: chain A residue 205 THR Chi-restraints excluded: chain A residue 211 SER Chi-restraints excluded: chain A residue 264 LYS Chi-restraints excluded: chain A residue 428 THR Chi-restraints excluded: chain A residue 451 LEU Chi-restraints excluded: chain A residue 466 GLU Chi-restraints excluded: chain A residue 699 THR Chi-restraints excluded: chain A residue 707 GLU Chi-restraints excluded: chain A residue 857 GLU Chi-restraints excluded: chain A residue 942 GLN Chi-restraints excluded: chain A residue 1008 THR Chi-restraints excluded: chain A residue 1330 GLU Chi-restraints excluded: chain A residue 1350 THR Chi-restraints excluded: chain A residue 1390 LEU Chi-restraints excluded: chain A residue 1502 SER Chi-restraints excluded: chain A residue 1508 ASP Chi-restraints excluded: chain B residue 136 ARG Chi-restraints excluded: chain B residue 142 VAL Chi-restraints excluded: chain B residue 205 ILE Chi-restraints excluded: chain B residue 209 TYR Chi-restraints excluded: chain B residue 243 LEU Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 196 random chunks: chunk 81 optimal weight: 3.9990 chunk 78 optimal weight: 0.0470 chunk 195 optimal weight: 8.9990 chunk 33 optimal weight: 2.9990 chunk 91 optimal weight: 5.9990 chunk 142 optimal weight: 0.7980 chunk 152 optimal weight: 4.9990 chunk 133 optimal weight: 5.9990 chunk 88 optimal weight: 2.9990 chunk 46 optimal weight: 0.8980 chunk 53 optimal weight: 1.9990 overall best weight: 1.3482 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A1178 ASN B 224 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3577 r_free = 0.3577 target = 0.141647 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 36)----------------| | r_work = 0.3138 r_free = 0.3138 target = 0.105436 restraints weight = 19056.533| |-----------------------------------------------------------------------------| r_work (start): 0.3109 rms_B_bonded: 1.84 r_work: 0.2910 rms_B_bonded: 2.38 restraints_weight: 0.5000 r_work: 0.2802 rms_B_bonded: 3.94 restraints_weight: 0.2500 r_work (final): 0.2802 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8776 moved from start: 0.2389 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.032 17461 Z= 0.148 Angle : 0.502 7.869 23804 Z= 0.260 Chirality : 0.040 0.319 2533 Planarity : 0.004 0.061 2870 Dihedral : 14.090 98.806 3053 Min Nonbonded Distance : 2.477 Molprobity Statistics. All-atom Clashscore : 4.55 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.85 % Favored : 98.15 % Rotamer: Outliers : 2.22 % Allowed : 13.89 % Favored : 83.89 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.16 (0.19), residues: 1892 helix: 1.91 (0.20), residues: 661 sheet: 0.36 (0.28), residues: 322 loop : 0.16 (0.21), residues: 909 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.011 0.001 TRP B 517 HIS 0.005 0.001 HIS B 253 PHE 0.012 0.001 PHE A 416 TYR 0.013 0.001 TYR A1214 ARG 0.009 0.000 ARG A 199 Details of bonding type rmsd hydrogen bonds : bond 0.03441 ( 682) hydrogen bonds : angle 4.03634 ( 1959) metal coordination : bond 0.00503 ( 15) metal coordination : angle 1.81651 ( 15) covalent geometry : bond 0.00351 (17446) covalent geometry : angle 0.50034 (23789) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3784 Ramachandran restraints generated. 1892 Oldfield, 0 Emsley, 1892 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3784 Ramachandran restraints generated. 1892 Oldfield, 0 Emsley, 1892 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 215 residues out of total 1672 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 37 poor density : 178 time to evaluate : 1.785 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 264 LYS cc_start: 0.7972 (OUTLIER) cc_final: 0.7634 (mttp) REVERT: A 354 LYS cc_start: 0.8615 (mttt) cc_final: 0.8350 (mttm) REVERT: A 451 LEU cc_start: 0.8886 (OUTLIER) cc_final: 0.8585 (tt) REVERT: A 466 GLU cc_start: 0.7902 (OUTLIER) cc_final: 0.7463 (mm-30) REVERT: A 619 ASN cc_start: 0.8235 (m-40) cc_final: 0.7483 (t0) REVERT: A 669 LYS cc_start: 0.8391 (tttt) cc_final: 0.7281 (mmpt) REVERT: A 826 ASP cc_start: 0.8131 (t70) cc_final: 0.7650 (t0) REVERT: A 857 GLU cc_start: 0.8244 (OUTLIER) cc_final: 0.7813 (mt-10) REVERT: A 859 GLU cc_start: 0.7951 (pm20) cc_final: 0.7726 (pm20) REVERT: A 930 TYR cc_start: 0.7665 (p90) cc_final: 0.7432 (p90) REVERT: A 942 GLN cc_start: 0.8051 (OUTLIER) cc_final: 0.6943 (tm-30) REVERT: A 1202 GLU cc_start: 0.8229 (tt0) cc_final: 0.7948 (mt-10) REVERT: A 1203 ASP cc_start: 0.8099 (t0) cc_final: 0.7739 (t0) REVERT: A 1229 GLU cc_start: 0.7276 (tp30) cc_final: 0.6877 (tp30) REVERT: A 1239 LYS cc_start: 0.9137 (tttt) cc_final: 0.8320 (mptt) REVERT: A 1387 MET cc_start: 0.9140 (ttm) cc_final: 0.8847 (ttm) REVERT: A 1580 LYS cc_start: 0.7906 (ttpt) cc_final: 0.7433 (pttm) REVERT: B 11 ARG cc_start: 0.7835 (mmt180) cc_final: 0.7607 (mmt-90) REVERT: B 24 MET cc_start: 0.8009 (ttm) cc_final: 0.7285 (mtp) REVERT: B 101 GLU cc_start: 0.8237 (mt-10) cc_final: 0.7958 (mp0) REVERT: B 136 ARG cc_start: 0.7061 (OUTLIER) cc_final: 0.5912 (mtt90) REVERT: B 209 TYR cc_start: 0.7276 (OUTLIER) cc_final: 0.6727 (m-80) REVERT: B 513 ARG cc_start: 0.6060 (mtp180) cc_final: 0.5223 (tpt170) outliers start: 37 outliers final: 18 residues processed: 208 average time/residue: 1.4344 time to fit residues: 329.4905 Evaluate side-chains 196 residues out of total 1672 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 25 poor density : 171 time to evaluate : 1.707 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 23 SER Chi-restraints excluded: chain A residue 154 SER Chi-restraints excluded: chain A residue 205 THR Chi-restraints excluded: chain A residue 211 SER Chi-restraints excluded: chain A residue 264 LYS Chi-restraints excluded: chain A residue 428 THR Chi-restraints excluded: chain A residue 451 LEU Chi-restraints excluded: chain A residue 466 GLU Chi-restraints excluded: chain A residue 699 THR Chi-restraints excluded: chain A residue 707 GLU Chi-restraints excluded: chain A residue 857 GLU Chi-restraints excluded: chain A residue 942 GLN Chi-restraints excluded: chain A residue 1008 THR Chi-restraints excluded: chain A residue 1185 THR Chi-restraints excluded: chain A residue 1330 GLU Chi-restraints excluded: chain A residue 1350 THR Chi-restraints excluded: chain A residue 1390 LEU Chi-restraints excluded: chain A residue 1502 SER Chi-restraints excluded: chain A residue 1508 ASP Chi-restraints excluded: chain B residue 136 ARG Chi-restraints excluded: chain B residue 142 VAL Chi-restraints excluded: chain B residue 201 ASN Chi-restraints excluded: chain B residue 205 ILE Chi-restraints excluded: chain B residue 209 TYR Chi-restraints excluded: chain B residue 294 LYS Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 196 random chunks: chunk 113 optimal weight: 0.6980 chunk 157 optimal weight: 3.9990 chunk 23 optimal weight: 1.9990 chunk 142 optimal weight: 0.9990 chunk 117 optimal weight: 5.9990 chunk 173 optimal weight: 8.9990 chunk 74 optimal weight: 3.9990 chunk 62 optimal weight: 3.9990 chunk 184 optimal weight: 4.9990 chunk 4 optimal weight: 4.9990 chunk 2 optimal weight: 3.9990 overall best weight: 2.3388 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A1027 GLN B 224 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3555 r_free = 0.3555 target = 0.139694 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 35)----------------| | r_work = 0.3112 r_free = 0.3112 target = 0.103509 restraints weight = 19196.276| |-----------------------------------------------------------------------------| r_work (start): 0.3018 rms_B_bonded: 1.79 r_work: 0.2808 rms_B_bonded: 2.24 restraints_weight: 0.5000 r_work: 0.2697 rms_B_bonded: 3.68 restraints_weight: 0.2500 r_work (final): 0.2697 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8777 moved from start: 0.2541 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.045 17461 Z= 0.229 Angle : 0.571 7.108 23804 Z= 0.295 Chirality : 0.044 0.344 2533 Planarity : 0.004 0.054 2870 Dihedral : 14.146 98.592 3053 Min Nonbonded Distance : 2.479 Molprobity Statistics. All-atom Clashscore : 4.94 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.01 % Favored : 97.99 % Rotamer: Outliers : 2.04 % Allowed : 14.01 % Favored : 83.95 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.91 (0.19), residues: 1892 helix: 1.71 (0.20), residues: 662 sheet: 0.26 (0.28), residues: 321 loop : -0.02 (0.20), residues: 909 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.011 0.001 TRP A1466 HIS 0.005 0.001 HIS A 741 PHE 0.015 0.002 PHE A 416 TYR 0.016 0.001 TYR A1214 ARG 0.011 0.001 ARG A 199 Details of bonding type rmsd hydrogen bonds : bond 0.04027 ( 682) hydrogen bonds : angle 4.28135 ( 1959) metal coordination : bond 0.00780 ( 15) metal coordination : angle 2.42157 ( 15) covalent geometry : bond 0.00547 (17446) covalent geometry : angle 0.56767 (23789) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3784 Ramachandran restraints generated. 1892 Oldfield, 0 Emsley, 1892 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3784 Ramachandran restraints generated. 1892 Oldfield, 0 Emsley, 1892 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 212 residues out of total 1672 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 34 poor density : 178 time to evaluate : 1.929 Fit side-chains revert: symmetry clash REVERT: A 264 LYS cc_start: 0.7868 (OUTLIER) cc_final: 0.7519 (mttp) REVERT: A 354 LYS cc_start: 0.8476 (mttt) cc_final: 0.8166 (mttm) REVERT: A 451 LEU cc_start: 0.8926 (OUTLIER) cc_final: 0.8584 (tt) REVERT: A 466 GLU cc_start: 0.8003 (OUTLIER) cc_final: 0.7519 (mm-30) REVERT: A 619 ASN cc_start: 0.8302 (m-40) cc_final: 0.7396 (t0) REVERT: A 650 LYS cc_start: 0.8402 (OUTLIER) cc_final: 0.8088 (ptpp) REVERT: A 669 LYS cc_start: 0.8315 (tttt) cc_final: 0.7136 (mmpt) REVERT: A 826 ASP cc_start: 0.8167 (t70) cc_final: 0.7787 (t70) REVERT: A 857 GLU cc_start: 0.8294 (OUTLIER) cc_final: 0.7871 (mt-10) REVERT: A 859 GLU cc_start: 0.8093 (pm20) cc_final: 0.7717 (pm20) REVERT: A 896 ARG cc_start: 0.8435 (OUTLIER) cc_final: 0.7829 (mmt180) REVERT: A 942 GLN cc_start: 0.8031 (OUTLIER) cc_final: 0.6901 (tm-30) REVERT: A 1038 TRP cc_start: 0.7799 (m100) cc_final: 0.7544 (m100) REVERT: A 1202 GLU cc_start: 0.8175 (tt0) cc_final: 0.7810 (mt-10) REVERT: A 1203 ASP cc_start: 0.8011 (t0) cc_final: 0.7593 (t0) REVERT: A 1228 TYR cc_start: 0.7943 (m-10) cc_final: 0.7667 (m-10) REVERT: A 1229 GLU cc_start: 0.7255 (tp30) cc_final: 0.6960 (tp30) REVERT: A 1239 LYS cc_start: 0.9036 (tttt) cc_final: 0.8146 (mptt) REVERT: A 1265 ASN cc_start: 0.8363 (m110) cc_final: 0.8091 (m-40) REVERT: A 1583 GLU cc_start: 0.7867 (mt-10) cc_final: 0.7639 (tt0) REVERT: B 11 ARG cc_start: 0.7780 (mmt180) cc_final: 0.7435 (mmt-90) REVERT: B 24 MET cc_start: 0.7953 (OUTLIER) cc_final: 0.7177 (mtp) REVERT: B 136 ARG cc_start: 0.6957 (OUTLIER) cc_final: 0.5680 (mtt90) REVERT: B 209 TYR cc_start: 0.7179 (OUTLIER) cc_final: 0.6686 (m-80) REVERT: B 448 ASP cc_start: 0.7156 (t0) cc_final: 0.6334 (t70) REVERT: B 511 GLU cc_start: 0.7559 (pm20) cc_final: 0.7329 (pm20) REVERT: B 513 ARG cc_start: 0.5768 (mtp180) cc_final: 0.5021 (mmt180) outliers start: 34 outliers final: 16 residues processed: 200 average time/residue: 1.4525 time to fit residues: 320.1986 Evaluate side-chains 196 residues out of total 1672 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 26 poor density : 170 time to evaluate : 1.699 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 23 SER Chi-restraints excluded: chain A residue 154 SER Chi-restraints excluded: chain A residue 211 SER Chi-restraints excluded: chain A residue 264 LYS Chi-restraints excluded: chain A residue 428 THR Chi-restraints excluded: chain A residue 451 LEU Chi-restraints excluded: chain A residue 466 GLU Chi-restraints excluded: chain A residue 650 LYS Chi-restraints excluded: chain A residue 699 THR Chi-restraints excluded: chain A residue 707 GLU Chi-restraints excluded: chain A residue 857 GLU Chi-restraints excluded: chain A residue 896 ARG Chi-restraints excluded: chain A residue 942 GLN Chi-restraints excluded: chain A residue 1008 THR Chi-restraints excluded: chain A residue 1185 THR Chi-restraints excluded: chain A residue 1330 GLU Chi-restraints excluded: chain A residue 1350 THR Chi-restraints excluded: chain A residue 1502 SER Chi-restraints excluded: chain B residue 24 MET Chi-restraints excluded: chain B residue 134 LEU Chi-restraints excluded: chain B residue 136 ARG Chi-restraints excluded: chain B residue 142 VAL Chi-restraints excluded: chain B residue 169 GLU Chi-restraints excluded: chain B residue 201 ASN Chi-restraints excluded: chain B residue 209 TYR Chi-restraints excluded: chain B residue 262 ILE Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 196 random chunks: chunk 186 optimal weight: 3.9990 chunk 65 optimal weight: 3.9990 chunk 162 optimal weight: 0.9990 chunk 17 optimal weight: 1.9990 chunk 98 optimal weight: 0.6980 chunk 157 optimal weight: 3.9990 chunk 121 optimal weight: 0.2980 chunk 93 optimal weight: 0.9980 chunk 34 optimal weight: 0.3980 chunk 173 optimal weight: 1.9990 chunk 46 optimal weight: 0.9990 overall best weight: 0.6782 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 224 ASN B 232 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3592 r_free = 0.3592 target = 0.143017 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 29)----------------| | r_work = 0.3155 r_free = 0.3155 target = 0.106631 restraints weight = 19120.024| |-----------------------------------------------------------------------------| r_work (start): 0.3150 rms_B_bonded: 1.84 r_work: 0.2957 rms_B_bonded: 2.33 restraints_weight: 0.5000 r_work: 0.2845 rms_B_bonded: 3.85 restraints_weight: 0.2500 r_work (final): 0.2845 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8738 moved from start: 0.2510 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.046 17461 Z= 0.107 Angle : 0.489 9.640 23804 Z= 0.254 Chirality : 0.039 0.301 2533 Planarity : 0.004 0.067 2870 Dihedral : 14.105 99.233 3053 Min Nonbonded Distance : 2.473 Molprobity Statistics. All-atom Clashscore : 4.85 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.37 % Favored : 98.63 % Rotamer: Outliers : 1.56 % Allowed : 14.67 % Favored : 83.77 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.09 (0.19), residues: 1892 helix: 1.87 (0.20), residues: 662 sheet: 0.30 (0.28), residues: 322 loop : 0.12 (0.21), residues: 908 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.015 0.001 TRP B 517 HIS 0.004 0.001 HIS B 253 PHE 0.011 0.001 PHE A 416 TYR 0.011 0.001 TYR A1214 ARG 0.009 0.000 ARG A 199 Details of bonding type rmsd hydrogen bonds : bond 0.03201 ( 682) hydrogen bonds : angle 4.05791 ( 1959) metal coordination : bond 0.00427 ( 15) metal coordination : angle 1.67733 ( 15) covalent geometry : bond 0.00247 (17446) covalent geometry : angle 0.48707 (23789) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3784 Ramachandran restraints generated. 1892 Oldfield, 0 Emsley, 1892 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3784 Ramachandran restraints generated. 1892 Oldfield, 0 Emsley, 1892 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 203 residues out of total 1672 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 26 poor density : 177 time to evaluate : 1.712 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 354 LYS cc_start: 0.8497 (mttt) cc_final: 0.8208 (mttp) REVERT: A 391 LYS cc_start: 0.7485 (mtmm) cc_final: 0.7158 (mppt) REVERT: A 451 LEU cc_start: 0.8889 (OUTLIER) cc_final: 0.8581 (tt) REVERT: A 466 GLU cc_start: 0.7968 (OUTLIER) cc_final: 0.7509 (mm-30) REVERT: A 619 ASN cc_start: 0.8289 (m-40) cc_final: 0.7438 (t0) REVERT: A 633 GLU cc_start: 0.8585 (tt0) cc_final: 0.8303 (tt0) REVERT: A 669 LYS cc_start: 0.8327 (tttt) cc_final: 0.7176 (mmpt) REVERT: A 826 ASP cc_start: 0.8199 (t70) cc_final: 0.7877 (t70) REVERT: A 857 GLU cc_start: 0.8226 (OUTLIER) cc_final: 0.7764 (mt-10) REVERT: A 859 GLU cc_start: 0.8024 (pm20) cc_final: 0.7715 (pm20) REVERT: A 930 TYR cc_start: 0.7516 (p90) cc_final: 0.7274 (p90) REVERT: A 942 GLN cc_start: 0.7985 (OUTLIER) cc_final: 0.6865 (tm-30) REVERT: A 1038 TRP cc_start: 0.7872 (m100) cc_final: 0.7634 (m100) REVERT: A 1202 GLU cc_start: 0.8234 (tt0) cc_final: 0.7898 (mt-10) REVERT: A 1203 ASP cc_start: 0.8038 (t0) cc_final: 0.7644 (t0) REVERT: A 1229 GLU cc_start: 0.7195 (tp30) cc_final: 0.6755 (tp30) REVERT: A 1239 LYS cc_start: 0.9062 (tttt) cc_final: 0.8201 (mptt) REVERT: A 1265 ASN cc_start: 0.8338 (m110) cc_final: 0.8059 (m-40) REVERT: A 1387 MET cc_start: 0.9126 (ttm) cc_final: 0.8838 (ttm) REVERT: A 1580 LYS cc_start: 0.7836 (ttpt) cc_final: 0.7417 (pttm) REVERT: A 1583 GLU cc_start: 0.7843 (mt-10) cc_final: 0.7631 (tt0) REVERT: A 1591 LYS cc_start: 0.8516 (OUTLIER) cc_final: 0.8066 (tppt) REVERT: B 11 ARG cc_start: 0.7785 (mmt180) cc_final: 0.7481 (mmt-90) REVERT: B 24 MET cc_start: 0.7936 (ttm) cc_final: 0.7175 (mtp) REVERT: B 101 GLU cc_start: 0.8231 (OUTLIER) cc_final: 0.7860 (mp0) REVERT: B 136 ARG cc_start: 0.7037 (OUTLIER) cc_final: 0.5947 (mtt90) REVERT: B 209 TYR cc_start: 0.7151 (OUTLIER) cc_final: 0.6680 (m-80) REVERT: B 329 GLN cc_start: 0.8067 (tt0) cc_final: 0.7805 (tt0) REVERT: B 448 ASP cc_start: 0.7194 (t0) cc_final: 0.6349 (t70) REVERT: B 513 ARG cc_start: 0.5843 (mtp180) cc_final: 0.5182 (tpt170) outliers start: 26 outliers final: 16 residues processed: 194 average time/residue: 1.5050 time to fit residues: 322.0879 Evaluate side-chains 197 residues out of total 1672 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 24 poor density : 173 time to evaluate : 1.707 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 23 SER Chi-restraints excluded: chain A residue 154 SER Chi-restraints excluded: chain A residue 211 SER Chi-restraints excluded: chain A residue 261 LEU Chi-restraints excluded: chain A residue 366 MET Chi-restraints excluded: chain A residue 428 THR Chi-restraints excluded: chain A residue 451 LEU Chi-restraints excluded: chain A residue 466 GLU Chi-restraints excluded: chain A residue 699 THR Chi-restraints excluded: chain A residue 707 GLU Chi-restraints excluded: chain A residue 857 GLU Chi-restraints excluded: chain A residue 942 GLN Chi-restraints excluded: chain A residue 1008 THR Chi-restraints excluded: chain A residue 1185 THR Chi-restraints excluded: chain A residue 1330 GLU Chi-restraints excluded: chain A residue 1350 THR Chi-restraints excluded: chain A residue 1591 LYS Chi-restraints excluded: chain B residue 39 ASP Chi-restraints excluded: chain B residue 101 GLU Chi-restraints excluded: chain B residue 134 LEU Chi-restraints excluded: chain B residue 136 ARG Chi-restraints excluded: chain B residue 142 VAL Chi-restraints excluded: chain B residue 169 GLU Chi-restraints excluded: chain B residue 209 TYR Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 196 random chunks: chunk 120 optimal weight: 2.9990 chunk 99 optimal weight: 0.7980 chunk 55 optimal weight: 0.9980 chunk 2 optimal weight: 4.9990 chunk 155 optimal weight: 1.9990 chunk 7 optimal weight: 0.0070 chunk 118 optimal weight: 0.9980 chunk 137 optimal weight: 0.9990 chunk 150 optimal weight: 3.9990 chunk 63 optimal weight: 0.9980 chunk 67 optimal weight: 0.0970 overall best weight: 0.5796 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 224 ASN B 232 GLN B 235 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3600 r_free = 0.3600 target = 0.143805 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 35)----------------| | r_work = 0.3164 r_free = 0.3164 target = 0.107348 restraints weight = 19167.260| |-----------------------------------------------------------------------------| r_work (start): 0.3072 rms_B_bonded: 1.79 r_work: 0.2879 rms_B_bonded: 2.25 restraints_weight: 0.5000 r_work: 0.2770 rms_B_bonded: 3.68 restraints_weight: 0.2500 r_work (final): 0.2770 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8705 moved from start: 0.2518 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.037 17461 Z= 0.101 Angle : 0.479 9.728 23804 Z= 0.250 Chirality : 0.039 0.300 2533 Planarity : 0.004 0.067 2870 Dihedral : 14.099 98.978 3053 Min Nonbonded Distance : 2.451 Molprobity Statistics. All-atom Clashscore : 4.91 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.48 % Favored : 98.52 % Rotamer: Outliers : 1.44 % Allowed : 14.91 % Favored : 83.65 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.19 (0.19), residues: 1892 helix: 1.95 (0.20), residues: 663 sheet: 0.34 (0.28), residues: 322 loop : 0.18 (0.21), residues: 907 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.014 0.001 TRP B 517 HIS 0.004 0.001 HIS B 253 PHE 0.011 0.001 PHE A 776 TYR 0.010 0.001 TYR A1214 ARG 0.010 0.000 ARG A 199 Details of bonding type rmsd hydrogen bonds : bond 0.03091 ( 682) hydrogen bonds : angle 3.97641 ( 1959) metal coordination : bond 0.00396 ( 15) metal coordination : angle 1.57445 ( 15) covalent geometry : bond 0.00228 (17446) covalent geometry : angle 0.47784 (23789) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3784 Ramachandran restraints generated. 1892 Oldfield, 0 Emsley, 1892 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3784 Ramachandran restraints generated. 1892 Oldfield, 0 Emsley, 1892 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 205 residues out of total 1672 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 24 poor density : 181 time to evaluate : 1.803 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 354 LYS cc_start: 0.8425 (mttt) cc_final: 0.8127 (mttp) REVERT: A 391 LYS cc_start: 0.7449 (mtmm) cc_final: 0.7106 (mppt) REVERT: A 451 LEU cc_start: 0.8882 (OUTLIER) cc_final: 0.8572 (tt) REVERT: A 466 GLU cc_start: 0.7907 (OUTLIER) cc_final: 0.7430 (mm-30) REVERT: A 619 ASN cc_start: 0.8346 (m-40) cc_final: 0.7470 (t0) REVERT: A 669 LYS cc_start: 0.8309 (tttt) cc_final: 0.7132 (mmpt) REVERT: A 826 ASP cc_start: 0.8180 (t70) cc_final: 0.7866 (t70) REVERT: A 857 GLU cc_start: 0.8258 (OUTLIER) cc_final: 0.7789 (mt-10) REVERT: A 859 GLU cc_start: 0.8024 (pm20) cc_final: 0.7737 (pm20) REVERT: A 930 TYR cc_start: 0.7480 (p90) cc_final: 0.7230 (p90) REVERT: A 942 GLN cc_start: 0.7952 (OUTLIER) cc_final: 0.6873 (tm-30) REVERT: A 1202 GLU cc_start: 0.8234 (tt0) cc_final: 0.7885 (mt-10) REVERT: A 1203 ASP cc_start: 0.7973 (t0) cc_final: 0.7735 (t0) REVERT: A 1229 GLU cc_start: 0.7201 (tp30) cc_final: 0.6753 (tp30) REVERT: A 1239 LYS cc_start: 0.9023 (tttt) cc_final: 0.8134 (mptt) REVERT: A 1265 ASN cc_start: 0.8349 (m110) cc_final: 0.8065 (m-40) REVERT: A 1387 MET cc_start: 0.9104 (ttm) cc_final: 0.8816 (ttm) REVERT: A 1580 LYS cc_start: 0.7747 (ttpt) cc_final: 0.7337 (pttm) REVERT: A 1583 GLU cc_start: 0.7808 (mt-10) cc_final: 0.7600 (tt0) REVERT: A 1591 LYS cc_start: 0.8486 (OUTLIER) cc_final: 0.8017 (tppt) REVERT: B 11 ARG cc_start: 0.7729 (mmt180) cc_final: 0.7422 (mmt-90) REVERT: B 24 MET cc_start: 0.7875 (ttm) cc_final: 0.7091 (mtp) REVERT: B 101 GLU cc_start: 0.8186 (OUTLIER) cc_final: 0.7812 (mp0) REVERT: B 136 ARG cc_start: 0.6985 (OUTLIER) cc_final: 0.5584 (mtt90) REVERT: B 209 TYR cc_start: 0.7177 (OUTLIER) cc_final: 0.6708 (m-80) REVERT: B 448 ASP cc_start: 0.7178 (t0) cc_final: 0.6312 (t70) REVERT: B 513 ARG cc_start: 0.5808 (mtp180) cc_final: 0.5150 (tpt170) outliers start: 24 outliers final: 14 residues processed: 196 average time/residue: 1.5442 time to fit residues: 333.1336 Evaluate side-chains 193 residues out of total 1672 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 22 poor density : 171 time to evaluate : 1.964 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 23 SER Chi-restraints excluded: chain A residue 154 SER Chi-restraints excluded: chain A residue 261 LEU Chi-restraints excluded: chain A residue 366 MET Chi-restraints excluded: chain A residue 428 THR Chi-restraints excluded: chain A residue 451 LEU Chi-restraints excluded: chain A residue 466 GLU Chi-restraints excluded: chain A residue 699 THR Chi-restraints excluded: chain A residue 707 GLU Chi-restraints excluded: chain A residue 857 GLU Chi-restraints excluded: chain A residue 942 GLN Chi-restraints excluded: chain A residue 1008 THR Chi-restraints excluded: chain A residue 1185 THR Chi-restraints excluded: chain A residue 1330 GLU Chi-restraints excluded: chain A residue 1350 THR Chi-restraints excluded: chain A residue 1591 LYS Chi-restraints excluded: chain B residue 39 ASP Chi-restraints excluded: chain B residue 101 GLU Chi-restraints excluded: chain B residue 134 LEU Chi-restraints excluded: chain B residue 136 ARG Chi-restraints excluded: chain B residue 142 VAL Chi-restraints excluded: chain B residue 209 TYR Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 196 random chunks: chunk 94 optimal weight: 0.5980 chunk 100 optimal weight: 1.9990 chunk 135 optimal weight: 1.9990 chunk 179 optimal weight: 5.9990 chunk 30 optimal weight: 0.6980 chunk 119 optimal weight: 0.7980 chunk 193 optimal weight: 20.0000 chunk 183 optimal weight: 0.8980 chunk 52 optimal weight: 0.5980 chunk 15 optimal weight: 0.8980 chunk 16 optimal weight: 0.5980 overall best weight: 0.6580 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A1003 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 224 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3603 r_free = 0.3603 target = 0.144068 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 33)----------------| | r_work = 0.3173 r_free = 0.3173 target = 0.108041 restraints weight = 19067.735| |-----------------------------------------------------------------------------| r_work (start): 0.3083 rms_B_bonded: 1.76 r_work: 0.2886 rms_B_bonded: 2.23 restraints_weight: 0.5000 r_work: 0.2778 rms_B_bonded: 3.66 restraints_weight: 0.2500 r_work (final): 0.2778 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8701 moved from start: 0.2542 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.037 17461 Z= 0.103 Angle : 0.480 9.257 23804 Z= 0.250 Chirality : 0.039 0.298 2533 Planarity : 0.004 0.064 2870 Dihedral : 14.092 98.505 3053 Min Nonbonded Distance : 2.473 Molprobity Statistics. All-atom Clashscore : 4.97 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.48 % Favored : 98.52 % Rotamer: Outliers : 1.56 % Allowed : 15.15 % Favored : 83.29 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.24 (0.19), residues: 1892 helix: 1.99 (0.20), residues: 663 sheet: 0.37 (0.28), residues: 322 loop : 0.21 (0.21), residues: 907 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.018 0.001 TRP A1038 HIS 0.003 0.001 HIS B 427 PHE 0.011 0.001 PHE A 776 TYR 0.015 0.001 TYR A1214 ARG 0.010 0.000 ARG A 199 Details of bonding type rmsd hydrogen bonds : bond 0.03058 ( 682) hydrogen bonds : angle 3.94281 ( 1959) metal coordination : bond 0.00382 ( 15) metal coordination : angle 1.55798 ( 15) covalent geometry : bond 0.00237 (17446) covalent geometry : angle 0.47857 (23789) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 12218.02 seconds wall clock time: 210 minutes 47.24 seconds (12647.24 seconds total)