Starting phenix.real_space_refine on Sun Aug 24 15:36:06 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/8gap_29903/08_2025/8gap_29903.cif Found real_map, /net/cci-nas-00/data/ceres_data/8gap_29903/08_2025/8gap_29903.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.8 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { model { file = "/net/cci-nas-00/data/ceres_data/8gap_29903/08_2025/8gap_29903.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8gap_29903/08_2025/8gap_29903.cif" real_map_files = "/net/cci-nas-00/data/ceres_data/8gap_29903/08_2025/8gap_29903.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8gap_29903/08_2025/8gap_29903.map" } resolution = 3.8 write_initial_geo_file = False refinement { macro_cycles = 10 } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs Origin is already at (0, 0, 0), no shifts will be applied ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= 0.000 sd= 0.002 Set stop_for_unknowns flag Set to: True Assert model is a single copy model Assert all atoms have isotropic ADPs Construct map_model_manager Extract box with map and model Check model and map are aligned Set scattering table Set to: electron Number of scattering types: 6 Type Number sf(0) Gaussians Zn 1 6.06 5 P 173 5.49 5 S 74 5.16 5 C 12567 2.51 5 N 3479 2.21 5 O 4336 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 12 residue(s): 0.02s Monomer Library directory: "/net/cci-filer3/home/dcliebschner/04_cryoem/phenix-2.0-5787/lib/python3.9/site-packages/chem_data/mon_lib" Total number of atoms: 20630 Number of models: 1 Model: "" Number of chains: 9 Chain: "A" Number of atoms: 8542 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1012, 8542 Classifications: {'peptide': 1012} Link IDs: {'PTRANS': 22, 'TRANS': 989} Chain breaks: 3 Chain: "D" Number of atoms: 1554 Number of conformers: 1 Conformer: "" Number of residues, atoms: 187, 1554 Classifications: {'peptide': 187} Link IDs: {'PTRANS': 3, 'TRANS': 183} Chain: "E" Number of atoms: 1195 Number of conformers: 1 Conformer: "" Number of residues, atoms: 148, 1195 Classifications: {'peptide': 148} Link IDs: {'PTRANS': 4, 'TRANS': 143} Chain: "F" Number of atoms: 952 Number of conformers: 1 Conformer: "" Number of residues, atoms: 117, 952 Classifications: {'peptide': 117} Link IDs: {'PTRANS': 3, 'TRANS': 113} Chain: "G" Number of atoms: 1542 Number of conformers: 1 Conformer: "" Number of residues, atoms: 184, 1542 Classifications: {'peptide': 184} Link IDs: {'PTRANS': 1, 'TRANS': 182} Chain: "C" Number of atoms: 300 Number of conformers: 1 Conformer: "" Number of residues, atoms: 14, 300 Classifications: {'DNA': 14} Link IDs: {'rna3p': 13} Chain: "B" Number of atoms: 3357 Number of conformers: 1 Conformer: "" Number of residues, atoms: 159, 3357 Classifications: {'RNA': 159} Modifications used: {'rna2p_pur': 15, 'rna2p_pyr': 23, 'rna3p_pur': 62, 'rna3p_pyr': 59} Link IDs: {'rna2p': 37, 'rna3p': 121} Chain: "H" Number of atoms: 3187 Number of conformers: 1 Conformer: "" Number of residues, atoms: 384, 3187 Classifications: {'peptide': 384} Link IDs: {'PTRANS': 8, 'TRANS': 375} Chain breaks: 2 Chain: "D" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Unusual residues: {' ZN': 1} Classifications: {'undetermined': 1} List of CYS excluded from plausible disulfide bonds: (reason: may participate in coordination) ATOM 8923 SG CYS D 555 77.920 74.231 84.235 1.00345.25 S ATOM 8936 SG CYS D 557 76.660 71.913 86.938 1.00361.63 S ATOM 9056 SG CYS D 572 74.310 73.202 84.225 1.00370.03 S ATOM 9077 SG CYS D 575 75.523 75.571 86.923 1.00381.69 S Time building chain proxies: 4.50, per 1000 atoms: 0.22 Number of scatterers: 20630 At special positions: 0 Unit cell: (150.96, 189.04, 118.32, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 6 Type Number sf(0) Zn 1 29.99 S 74 16.00 P 173 15.00 O 4336 8.00 N 3479 7.00 C 12567 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=0, symmetry=0 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.00 Amino acid : True - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Number of custom bonds: simple=0, symmetry=0 Time building additional restraints: 1.60 Conformation dependent library (CDL) restraints added in 718.7 milliseconds Enol-peptide restraints added in 715.3 nanoseconds Dynamic metal coordination Zn2+ tetrahedral coordination pdb=" ZN D 900 " pdb="ZN ZN D 900 " - pdb=" SG CYS D 572 " pdb="ZN ZN D 900 " - pdb=" SG CYS D 555 " pdb="ZN ZN D 900 " - pdb=" SG CYS D 557 " pdb="ZN ZN D 900 " - pdb=" SG CYS D 575 " Number of angles added : 6 4020 Ramachandran restraints generated. 2010 Oldfield, 0 Emsley, 2010 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 3942 Finding SS restraints... Secondary structure from input PDB file: 83 helices and 18 sheets defined 49.9% alpha, 20.4% beta 40 base pairs and 73 stacking pairs defined. Time for finding SS restraints: 2.90 Creating SS restraints... Processing helix chain 'A' and resid 19 through 25 Processing helix chain 'A' and resid 36 through 43 Processing helix chain 'A' and resid 53 through 63 Processing helix chain 'A' and resid 88 through 101 Processing helix chain 'A' and resid 127 through 133 Processing helix chain 'A' and resid 133 through 144 Processing helix chain 'A' and resid 144 through 155 removed outlier: 3.875A pdb=" N TYR A 150 " --> pdb=" O GLU A 146 " (cutoff:3.500A) removed outlier: 4.104A pdb=" N ILE A 153 " --> pdb=" O LYS A 149 " (cutoff:3.500A) Processing helix chain 'A' and resid 173 through 178 Processing helix chain 'A' and resid 225 through 230 removed outlier: 3.520A pdb=" N PHE A 230 " --> pdb=" O SER A 227 " (cutoff:3.500A) Processing helix chain 'A' and resid 245 through 250 removed outlier: 3.602A pdb=" N SER A 250 " --> pdb=" O PHE A 246 " (cutoff:3.500A) Processing helix chain 'A' and resid 282 through 289 Processing helix chain 'A' and resid 289 through 294 Processing helix chain 'A' and resid 300 through 319 removed outlier: 3.593A pdb=" N HIS A 319 " --> pdb=" O VAL A 315 " (cutoff:3.500A) Processing helix chain 'A' and resid 322 through 331 Processing helix chain 'A' and resid 336 through 350 Processing helix chain 'A' and resid 355 through 368 Processing helix chain 'A' and resid 372 through 386 removed outlier: 3.678A pdb=" N ASN A 386 " --> pdb=" O GLN A 382 " (cutoff:3.500A) Processing helix chain 'A' and resid 394 through 410 removed outlier: 3.913A pdb=" N TYR A 406 " --> pdb=" O LEU A 402 " (cutoff:3.500A) removed outlier: 4.002A pdb=" N GLU A 407 " --> pdb=" O GLU A 403 " (cutoff:3.500A) Processing helix chain 'A' and resid 419 through 424 Processing helix chain 'A' and resid 427 through 431 Processing helix chain 'A' and resid 444 through 475 removed outlier: 3.593A pdb=" N ILE A 455 " --> pdb=" O ASP A 451 " (cutoff:3.500A) removed outlier: 3.655A pdb=" N ASP A 458 " --> pdb=" O LYS A 454 " (cutoff:3.500A) removed outlier: 5.190A pdb=" N ILE A 469 " --> pdb=" O ASN A 465 " (cutoff:3.500A) Proline residue: A 470 - end of helix Processing helix chain 'A' and resid 493 through 511 removed outlier: 3.601A pdb=" N GLU A 509 " --> pdb=" O VAL A 505 " (cutoff:3.500A) removed outlier: 3.770A pdb=" N GLU A 510 " --> pdb=" O LYS A 506 " (cutoff:3.500A) Processing helix chain 'A' and resid 521 through 528 Processing helix chain 'A' and resid 560 through 580 removed outlier: 5.267A pdb=" N ASP A 567 " --> pdb=" O GLN A 563 " (cutoff:3.500A) removed outlier: 5.426A pdb=" N SER A 568 " --> pdb=" O ILE A 564 " (cutoff:3.500A) removed outlier: 3.769A pdb=" N ASP A 577 " --> pdb=" O ARG A 573 " (cutoff:3.500A) removed outlier: 4.250A pdb=" N MET A 578 " --> pdb=" O ASN A 574 " (cutoff:3.500A) Processing helix chain 'A' and resid 589 through 608 Processing helix chain 'A' and resid 622 through 626 removed outlier: 3.628A pdb=" N ILE A 626 " --> pdb=" O TYR A 623 " (cutoff:3.500A) Processing helix chain 'A' and resid 627 through 638 Processing helix chain 'A' and resid 691 through 694 Processing helix chain 'A' and resid 713 through 718 removed outlier: 3.766A pdb=" N LYS A 717 " --> pdb=" O GLN A 713 " (cutoff:3.500A) Processing helix chain 'A' and resid 742 through 755 Processing helix chain 'A' and resid 777 through 794 removed outlier: 3.614A pdb=" N LEU A 789 " --> pdb=" O TYR A 785 " (cutoff:3.500A) Processing helix chain 'A' and resid 794 through 804 removed outlier: 3.995A pdb=" N LYS A 798 " --> pdb=" O THR A 794 " (cutoff:3.500A) removed outlier: 4.023A pdb=" N ASN A 799 " --> pdb=" O GLN A 795 " (cutoff:3.500A) removed outlier: 4.495A pdb=" N GLU A 801 " --> pdb=" O LEU A 797 " (cutoff:3.500A) removed outlier: 6.028A pdb=" N GLN A 802 " --> pdb=" O LYS A 798 " (cutoff:3.500A) Processing helix chain 'A' and resid 823 through 842 Processing helix chain 'A' and resid 845 through 847 No H-bonds generated for 'chain 'A' and resid 845 through 847' Processing helix chain 'A' and resid 895 through 901 removed outlier: 3.608A pdb=" N GLN A 901 " --> pdb=" O GLN A 897 " (cutoff:3.500A) Processing helix chain 'A' and resid 908 through 910 No H-bonds generated for 'chain 'A' and resid 908 through 910' Processing helix chain 'A' and resid 911 through 926 Processing helix chain 'A' and resid 927 through 932 removed outlier: 3.907A pdb=" N PHE A 932 " --> pdb=" O ILE A 929 " (cutoff:3.500A) Processing helix chain 'A' and resid 938 through 965 removed outlier: 3.784A pdb=" N MET A 955 " --> pdb=" O LYS A 951 " (cutoff:3.500A) Proline residue: A 959 - end of helix Processing helix chain 'A' and resid 966 through 967 No H-bonds generated for 'chain 'A' and resid 966 through 967' Processing helix chain 'A' and resid 968 through 971 removed outlier: 3.604A pdb=" N LYS A 971 " --> pdb=" O ASP A 968 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 968 through 971' Processing helix chain 'A' and resid 972 through 980 removed outlier: 4.368A pdb=" N GLN A 978 " --> pdb=" O GLN A 974 " (cutoff:3.500A) Processing helix chain 'A' and resid 983 through 1009 Processing helix chain 'A' and resid 1014 through 1038 Processing helix chain 'A' and resid 1045 through 1075 removed outlier: 3.939A pdb=" N LYS A1049 " --> pdb=" O GLY A1045 " (cutoff:3.500A) removed outlier: 3.755A pdb=" N LEU A1050 " --> pdb=" O TYR A1046 " (cutoff:3.500A) removed outlier: 3.753A pdb=" N GLN A1070 " --> pdb=" O CYS A1066 " (cutoff:3.500A) removed outlier: 3.970A pdb=" N LEU A1071 " --> pdb=" O LYS A1067 " (cutoff:3.500A) removed outlier: 3.573A pdb=" N GLN A1075 " --> pdb=" O LEU A1071 " (cutoff:3.500A) Processing helix chain 'A' and resid 1081 through 1095 Processing helix chain 'A' and resid 1102 through 1109 removed outlier: 4.337A pdb=" N LYS A1106 " --> pdb=" O THR A1102 " (cutoff:3.500A) removed outlier: 3.531A pdb=" N ALA A1109 " --> pdb=" O PRO A1105 " (cutoff:3.500A) Processing helix chain 'D' and resid 516 through 527 Processing helix chain 'D' and resid 603 through 615 Processing helix chain 'D' and resid 621 through 634 removed outlier: 4.479A pdb=" N GLN D 625 " --> pdb=" O GLN D 621 " (cutoff:3.500A) Processing helix chain 'D' and resid 636 through 645 Processing helix chain 'D' and resid 679 through 697 removed outlier: 4.115A pdb=" N GLU D 683 " --> pdb=" O ASN D 679 " (cutoff:3.500A) Processing helix chain 'E' and resid 35 through 49 Processing helix chain 'E' and resid 110 through 123 Processing helix chain 'E' and resid 153 through 175 removed outlier: 4.089A pdb=" N SER E 157 " --> pdb=" O ALA E 153 " (cutoff:3.500A) removed outlier: 3.543A pdb=" N GLU E 175 " --> pdb=" O LYS E 171 " (cutoff:3.500A) Processing helix chain 'F' and resid 17 through 22 Processing helix chain 'F' and resid 62 through 64 No H-bonds generated for 'chain 'F' and resid 62 through 64' Processing helix chain 'F' and resid 99 through 111 Processing helix chain 'F' and resid 111 through 119 removed outlier: 4.026A pdb=" N SER F 116 " --> pdb=" O ASP F 112 " (cutoff:3.500A) removed outlier: 5.518A pdb=" N LEU F 117 " --> pdb=" O LYS F 113 " (cutoff:3.500A) Processing helix chain 'G' and resid 2 through 7 Processing helix chain 'G' and resid 9 through 29 removed outlier: 3.735A pdb=" N LYS G 13 " --> pdb=" O ASN G 9 " (cutoff:3.500A) Processing helix chain 'G' and resid 33 through 41 Processing helix chain 'G' and resid 87 through 94 removed outlier: 4.013A pdb=" N LEU G 91 " --> pdb=" O ASP G 87 " (cutoff:3.500A) Processing helix chain 'G' and resid 151 through 157 removed outlier: 3.577A pdb=" N LYS G 157 " --> pdb=" O LYS G 153 " (cutoff:3.500A) Processing helix chain 'G' and resid 158 through 161 Processing helix chain 'G' and resid 162 through 184 Processing helix chain 'H' and resid 83 through 107 removed outlier: 3.543A pdb=" N LEU H 93 " --> pdb=" O HIS H 89 " (cutoff:3.500A) removed outlier: 3.526A pdb=" N PHE H 95 " --> pdb=" O THR H 91 " (cutoff:3.500A) Processing helix chain 'H' and resid 117 through 130 Processing helix chain 'H' and resid 131 through 139 Processing helix chain 'H' and resid 140 through 148 removed outlier: 3.760A pdb=" N SER H 148 " --> pdb=" O ILE H 144 " (cutoff:3.500A) Processing helix chain 'H' and resid 155 through 160 removed outlier: 3.727A pdb=" N LEU H 159 " --> pdb=" O ILE H 155 " (cutoff:3.500A) removed outlier: 3.866A pdb=" N LYS H 160 " --> pdb=" O LYS H 156 " (cutoff:3.500A) No H-bonds generated for 'chain 'H' and resid 155 through 160' Processing helix chain 'H' and resid 164 through 168 Processing helix chain 'H' and resid 203 through 215 removed outlier: 3.945A pdb=" N HIS H 208 " --> pdb=" O LYS H 204 " (cutoff:3.500A) Processing helix chain 'H' and resid 236 through 247 removed outlier: 3.572A pdb=" N ALA H 240 " --> pdb=" O ASN H 236 " (cutoff:3.500A) Processing helix chain 'H' and resid 259 through 267 Processing helix chain 'H' and resid 296 through 306 Processing helix chain 'H' and resid 333 through 350 removed outlier: 4.426A pdb=" N SER H 342 " --> pdb=" O GLU H 338 " (cutoff:3.500A) removed outlier: 4.471A pdb=" N PHE H 343 " --> pdb=" O GLU H 339 " (cutoff:3.500A) removed outlier: 3.581A pdb=" N SER H 347 " --> pdb=" O PHE H 343 " (cutoff:3.500A) Processing helix chain 'H' and resid 357 through 368 removed outlier: 4.229A pdb=" N ALA H 364 " --> pdb=" O GLN H 360 " (cutoff:3.500A) removed outlier: 5.342A pdb=" N SER H 365 " --> pdb=" O SER H 361 " (cutoff:3.500A) removed outlier: 4.507A pdb=" N ASP H 366 " --> pdb=" O ARG H 362 " (cutoff:3.500A) Processing helix chain 'H' and resid 369 through 374 Processing helix chain 'H' and resid 376 through 378 No H-bonds generated for 'chain 'H' and resid 376 through 378' Processing helix chain 'H' and resid 391 through 401 removed outlier: 3.596A pdb=" N VAL H 395 " --> pdb=" O LEU H 391 " (cutoff:3.500A) Processing helix chain 'H' and resid 468 through 480 Processing helix chain 'H' and resid 503 through 531 removed outlier: 3.797A pdb=" N PHE H 525 " --> pdb=" O PHE H 521 " (cutoff:3.500A) removed outlier: 4.254A pdb=" N GLN H 531 " --> pdb=" O MET H 527 " (cutoff:3.500A) Processing sheet with id=AA1, first strand: chain 'A' and resid 32 through 35 removed outlier: 6.668A pdb=" N VAL A 157 " --> pdb=" O VAL A 169 " (cutoff:3.500A) removed outlier: 6.483A pdb=" N TYR A 166 " --> pdb=" O VAL A 731 " (cutoff:3.500A) removed outlier: 8.232A pdb=" N ASN A 733 " --> pdb=" O TYR A 166 " (cutoff:3.500A) removed outlier: 8.797A pdb=" N GLN A 168 " --> pdb=" O ASN A 733 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'A' and resid 32 through 35 removed outlier: 6.668A pdb=" N VAL A 157 " --> pdb=" O VAL A 169 " (cutoff:3.500A) removed outlier: 6.483A pdb=" N TYR A 166 " --> pdb=" O VAL A 731 " (cutoff:3.500A) removed outlier: 8.232A pdb=" N ASN A 733 " --> pdb=" O TYR A 166 " (cutoff:3.500A) removed outlier: 8.797A pdb=" N GLN A 168 " --> pdb=" O ASN A 733 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'A' and resid 112 through 115 Processing sheet with id=AA4, first strand: chain 'A' and resid 476 through 479 Processing sheet with id=AA5, first strand: chain 'A' and resid 512 through 514 removed outlier: 6.631A pdb=" N GLY A 531 " --> pdb=" O SER A 759 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'A' and resid 808 through 813 removed outlier: 3.512A pdb=" N LEU A 617 " --> pdb=" O TYR A 817 " (cutoff:3.500A) removed outlier: 5.427A pdb=" N ASP A 618 " --> pdb=" O LYS A 849 " (cutoff:3.500A) removed outlier: 7.158A pdb=" N LYS A 849 " --> pdb=" O ASP A 618 " (cutoff:3.500A) removed outlier: 6.255A pdb=" N ILE A 850 " --> pdb=" O SER A 869 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'A' and resid 874 through 876 removed outlier: 3.668A pdb=" N CYS A 874 " --> pdb=" O ILE A 881 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'D' and resid 532 through 545 removed outlier: 5.686A pdb=" N LEU D 541 " --> pdb=" O GLN D 592 " (cutoff:3.500A) removed outlier: 6.774A pdb=" N GLN D 592 " --> pdb=" O LEU D 541 " (cutoff:3.500A) removed outlier: 5.150A pdb=" N SER D 543 " --> pdb=" O PHE D 590 " (cutoff:3.500A) removed outlier: 3.962A pdb=" N PHE D 590 " --> pdb=" O SER D 543 " (cutoff:3.500A) removed outlier: 4.118A pdb=" N ARG D 588 " --> pdb=" O GLN D 545 " (cutoff:3.500A) removed outlier: 3.575A pdb=" N ALA D 589 " --> pdb=" O VAL D 600 " (cutoff:3.500A) removed outlier: 13.472A pdb=" N THR D 597 " --> pdb=" O ILE D 668 " (cutoff:3.500A) removed outlier: 10.661A pdb=" N TYR D 670 " --> pdb=" O THR D 597 " (cutoff:3.500A) removed outlier: 7.416A pdb=" N VAL D 672 " --> pdb=" O PRO D 599 " (cutoff:3.500A) removed outlier: 6.616A pdb=" N MET D 601 " --> pdb=" O VAL D 672 " (cutoff:3.500A) removed outlier: 8.291A pdb=" N LYS D 674 " --> pdb=" O MET D 601 " (cutoff:3.500A) removed outlier: 6.537A pdb=" N GLU D 654 " --> pdb=" O LEU D 673 " (cutoff:3.500A) removed outlier: 4.338A pdb=" N ILE D 675 " --> pdb=" O ILE D 652 " (cutoff:3.500A) removed outlier: 6.542A pdb=" N ILE D 652 " --> pdb=" O ILE D 675 " (cutoff:3.500A) removed outlier: 3.740A pdb=" N LYS D 533 " --> pdb=" O PHE D 657 " (cutoff:3.500A) Processing sheet with id=AA9, first strand: chain 'D' and resid 551 through 554 removed outlier: 3.523A pdb=" N GLN D 582 " --> pdb=" O ARG D 554 " (cutoff:3.500A) Processing sheet with id=AB1, first strand: chain 'D' and resid 562 through 564 removed outlier: 3.895A pdb=" N LEU D 563 " --> pdb=" O PHE D 571 " (cutoff:3.500A) removed outlier: 4.333A pdb=" N PHE D 571 " --> pdb=" O LEU D 563 " (cutoff:3.500A) No H-bonds generated for sheet with id=AB1 Processing sheet with id=AB2, first strand: chain 'E' and resid 31 through 33 removed outlier: 3.619A pdb=" N LYS E 72 " --> pdb=" O SER E 90 " (cutoff:3.500A) removed outlier: 3.532A pdb=" N SER E 90 " --> pdb=" O LYS E 72 " (cutoff:3.500A) removed outlier: 4.292A pdb=" N MET E 86 " --> pdb=" O LEU E 76 " (cutoff:3.500A) Processing sheet with id=AB3, first strand: chain 'E' and resid 31 through 33 removed outlier: 3.508A pdb=" N TYR E 146 " --> pdb=" O MET E 133 " (cutoff:3.500A) removed outlier: 6.662A pdb=" N LYS E 135 " --> pdb=" O LEU E 144 " (cutoff:3.500A) removed outlier: 4.986A pdb=" N LEU E 144 " --> pdb=" O LYS E 135 " (cutoff:3.500A) removed outlier: 6.456A pdb=" N VAL E 99 " --> pdb=" O LEU E 144 " (cutoff:3.500A) removed outlier: 8.288A pdb=" N TYR E 146 " --> pdb=" O VAL E 99 " (cutoff:3.500A) removed outlier: 11.156A pdb=" N GLN E 101 " --> pdb=" O TYR E 146 " (cutoff:3.500A) removed outlier: 14.310A pdb=" N SER E 148 " --> pdb=" O GLN E 101 " (cutoff:3.500A) Processing sheet with id=AB4, first strand: chain 'F' and resid 87 through 91 removed outlier: 3.511A pdb=" N GLU F 87 " --> pdb=" O ARG F 74 " (cutoff:3.500A) removed outlier: 4.100A pdb=" N THR F 89 " --> pdb=" O GLU F 72 " (cutoff:3.500A) removed outlier: 3.900A pdb=" N GLU F 72 " --> pdb=" O THR F 89 " (cutoff:3.500A) removed outlier: 8.547A pdb=" N VAL F 83 " --> pdb=" O HIS F 53 " (cutoff:3.500A) removed outlier: 6.341A pdb=" N VAL F 55 " --> pdb=" O VAL F 83 " (cutoff:3.500A) Processing sheet with id=AB5, first strand: chain 'G' and resid 46 through 51 removed outlier: 6.875A pdb=" N LEU G 46 " --> pdb=" O TYR G 116 " (cutoff:3.500A) removed outlier: 7.093A pdb=" N TYR G 116 " --> pdb=" O LEU G 46 " (cutoff:3.500A) removed outlier: 4.381A pdb=" N PHE G 48 " --> pdb=" O ILE G 114 " (cutoff:3.500A) removed outlier: 3.663A pdb=" N ILE G 114 " --> pdb=" O PHE G 48 " (cutoff:3.500A) removed outlier: 4.099A pdb=" N SER G 103 " --> pdb=" O ILE G 62 " (cutoff:3.500A) removed outlier: 5.775A pdb=" N ILE G 62 " --> pdb=" O THR G 75 " (cutoff:3.500A) removed outlier: 7.006A pdb=" N THR G 75 " --> pdb=" O ILE G 62 " (cutoff:3.500A) removed outlier: 4.146A pdb=" N ALA G 64 " --> pdb=" O GLN G 73 " (cutoff:3.500A) removed outlier: 6.487A pdb=" N LYS G 80 " --> pdb=" O LEU G 146 " (cutoff:3.500A) Processing sheet with id=AB6, first strand: chain 'G' and resid 46 through 51 removed outlier: 6.875A pdb=" N LEU G 46 " --> pdb=" O TYR G 116 " (cutoff:3.500A) removed outlier: 7.093A pdb=" N TYR G 116 " --> pdb=" O LEU G 46 " (cutoff:3.500A) removed outlier: 4.381A pdb=" N PHE G 48 " --> pdb=" O ILE G 114 " (cutoff:3.500A) removed outlier: 3.663A pdb=" N ILE G 114 " --> pdb=" O PHE G 48 " (cutoff:3.500A) removed outlier: 5.084A pdb=" N SER G 103 " --> pdb=" O ASP G 134 " (cutoff:3.500A) removed outlier: 6.647A pdb=" N ASP G 134 " --> pdb=" O SER G 103 " (cutoff:3.500A) removed outlier: 6.589A pdb=" N VAL G 105 " --> pdb=" O CYS G 132 " (cutoff:3.500A) removed outlier: 6.654A pdb=" N CYS G 132 " --> pdb=" O VAL G 105 " (cutoff:3.500A) removed outlier: 7.191A pdb=" N ILE G 107 " --> pdb=" O MET G 130 " (cutoff:3.500A) removed outlier: 7.052A pdb=" N MET G 130 " --> pdb=" O ILE G 107 " (cutoff:3.500A) removed outlier: 6.678A pdb=" N GLN G 109 " --> pdb=" O ASP G 128 " (cutoff:3.500A) removed outlier: 15.962A pdb=" N LYS G 80 " --> pdb=" O ILE G 123 " (cutoff:3.500A) removed outlier: 12.893A pdb=" N LEU G 125 " --> pdb=" O LYS G 80 " (cutoff:3.500A) removed outlier: 8.472A pdb=" N ILE G 82 " --> pdb=" O LEU G 125 " (cutoff:3.500A) removed outlier: 9.315A pdb=" N ILE G 127 " --> pdb=" O ILE G 82 " (cutoff:3.500A) removed outlier: 7.285A pdb=" N ASN G 84 " --> pdb=" O ILE G 127 " (cutoff:3.500A) removed outlier: 8.544A pdb=" N GLU G 129 " --> pdb=" O ASN G 84 " (cutoff:3.500A) removed outlier: 6.487A pdb=" N LYS G 80 " --> pdb=" O LEU G 146 " (cutoff:3.500A) Processing sheet with id=AB7, first strand: chain 'H' and resid 153 through 154 removed outlier: 3.821A pdb=" N LYS H 230 " --> pdb=" O LYS H 221 " (cutoff:3.500A) Processing sheet with id=AB8, first strand: chain 'H' and resid 272 through 276 Processing sheet with id=AB9, first strand: chain 'H' and resid 406 through 409 831 hydrogen bonds defined for protein. 2370 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 98 hydrogen bonds 186 hydrogen bond angles 0 basepair planarities 40 basepair parallelities 73 stacking parallelities Total time for adding SS restraints: 5.24 Time building geometry restraints manager: 2.20 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.21 - 1.33: 4908 1.33 - 1.45: 5271 1.45 - 1.58: 10738 1.58 - 1.70: 344 1.70 - 1.82: 110 Bond restraints: 21371 Sorted by residual: bond pdb=" O5' C B 116 " pdb=" C5' C B 116 " ideal model delta sigma weight residual 1.420 1.441 -0.021 1.50e-02 4.44e+03 1.99e+00 bond pdb=" O5' U B 117 " pdb=" C5' U B 117 " ideal model delta sigma weight residual 1.420 1.440 -0.020 1.50e-02 4.44e+03 1.80e+00 bond pdb=" SD MET A 411 " pdb=" CE MET A 411 " ideal model delta sigma weight residual 1.791 1.760 0.031 2.50e-02 1.60e+03 1.53e+00 bond pdb=" O5' A B 115 " pdb=" C5' A B 115 " ideal model delta sigma weight residual 1.420 1.438 -0.018 1.50e-02 4.44e+03 1.50e+00 bond pdb=" CB ASN F 81 " pdb=" CG ASN F 81 " ideal model delta sigma weight residual 1.516 1.546 -0.030 2.50e-02 1.60e+03 1.44e+00 ... (remaining 21366 not shown) Histogram of bond angle deviations from ideal: 0.00 - 2.19: 29241 2.19 - 4.37: 281 4.37 - 6.56: 32 6.56 - 8.75: 10 8.75 - 10.93: 7 Bond angle restraints: 29571 Sorted by residual: angle pdb=" N ASN F 81 " pdb=" CA ASN F 81 " pdb=" CB ASN F 81 " ideal model delta sigma weight residual 114.17 108.32 5.85 1.14e+00 7.69e-01 2.64e+01 angle pdb=" CB MET A 411 " pdb=" CG MET A 411 " pdb=" SD MET A 411 " ideal model delta sigma weight residual 112.70 123.63 -10.93 3.00e+00 1.11e-01 1.33e+01 angle pdb=" CA ASN F 81 " pdb=" CB ASN F 81 " pdb=" CG ASN F 81 " ideal model delta sigma weight residual 112.60 116.21 -3.61 1.00e+00 1.00e+00 1.30e+01 angle pdb=" CA MET F 9 " pdb=" CB MET F 9 " pdb=" CG MET F 9 " ideal model delta sigma weight residual 114.10 121.21 -7.11 2.00e+00 2.50e-01 1.26e+01 angle pdb=" C LYS A 466 " pdb=" N ILE A 467 " pdb=" CA ILE A 467 " ideal model delta sigma weight residual 123.16 119.50 3.66 1.06e+00 8.90e-01 1.19e+01 ... (remaining 29566 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 35.99: 12401 35.99 - 71.98: 612 71.98 - 107.97: 77 107.97 - 143.96: 3 143.96 - 179.95: 8 Dihedral angle restraints: 13101 sinusoidal: 7039 harmonic: 6062 Sorted by residual: dihedral pdb=" O4' C B 120 " pdb=" C1' C B 120 " pdb=" N1 C B 120 " pdb=" C2 C B 120 " ideal model delta sinusoidal sigma weight residual 200.00 41.87 158.13 1 1.50e+01 4.44e-03 8.23e+01 dihedral pdb=" O4' C B 132 " pdb=" C1' C B 132 " pdb=" N1 C B 132 " pdb=" C2 C B 132 " ideal model delta sinusoidal sigma weight residual 200.00 52.48 147.52 1 1.50e+01 4.44e-03 7.87e+01 dihedral pdb=" O4' U B 57 " pdb=" C1' U B 57 " pdb=" N1 U B 57 " pdb=" C2 U B 57 " ideal model delta sinusoidal sigma weight residual -128.00 51.95 -179.95 1 1.70e+01 3.46e-03 6.64e+01 ... (remaining 13098 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.037: 2494 0.037 - 0.074: 634 0.074 - 0.111: 199 0.111 - 0.147: 48 0.147 - 0.184: 7 Chirality restraints: 3382 Sorted by residual: chirality pdb=" C3' A B 115 " pdb=" C4' A B 115 " pdb=" O3' A B 115 " pdb=" C2' A B 115 " both_signs ideal model delta sigma weight residual False -2.48 -2.66 0.18 2.00e-01 2.50e+01 8.48e-01 chirality pdb=" CB ILE H 328 " pdb=" CA ILE H 328 " pdb=" CG1 ILE H 328 " pdb=" CG2 ILE H 328 " both_signs ideal model delta sigma weight residual False 2.64 2.47 0.18 2.00e-01 2.50e+01 8.02e-01 chirality pdb=" C3' C B 109 " pdb=" C4' C B 109 " pdb=" O3' C B 109 " pdb=" C2' C B 109 " both_signs ideal model delta sigma weight residual False -2.74 -2.57 -0.18 2.00e-01 2.50e+01 7.66e-01 ... (remaining 3379 not shown) Planarity restraints: 3145 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CA ASN F 81 " -0.015 2.00e-02 2.50e+03 2.90e-02 8.43e+00 pdb=" C ASN F 81 " 0.050 2.00e-02 2.50e+03 pdb=" O ASN F 81 " -0.019 2.00e-02 2.50e+03 pdb=" N ILE F 82 " -0.017 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C1' DG C 52 " -0.024 2.00e-02 2.50e+03 1.42e-02 6.04e+00 pdb=" N9 DG C 52 " 0.016 2.00e-02 2.50e+03 pdb=" C8 DG C 52 " -0.000 2.00e-02 2.50e+03 pdb=" N7 DG C 52 " -0.001 2.00e-02 2.50e+03 pdb=" C5 DG C 52 " -0.015 2.00e-02 2.50e+03 pdb=" C6 DG C 52 " 0.000 2.00e-02 2.50e+03 pdb=" O6 DG C 52 " 0.000 2.00e-02 2.50e+03 pdb=" N1 DG C 52 " -0.012 2.00e-02 2.50e+03 pdb=" C2 DG C 52 " 0.000 2.00e-02 2.50e+03 pdb=" N2 DG C 52 " -0.000 2.00e-02 2.50e+03 pdb=" N3 DG C 52 " 0.001 2.00e-02 2.50e+03 pdb=" C4 DG C 52 " 0.034 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CA LEU H 124 " -0.009 2.00e-02 2.50e+03 1.79e-02 3.19e+00 pdb=" C LEU H 124 " 0.031 2.00e-02 2.50e+03 pdb=" O LEU H 124 " -0.012 2.00e-02 2.50e+03 pdb=" N GLN H 125 " -0.010 2.00e-02 2.50e+03 ... (remaining 3142 not shown) Histogram of nonbonded interaction distances: 2.20 - 2.74: 1765 2.74 - 3.28: 21341 3.28 - 3.82: 36791 3.82 - 4.36: 42311 4.36 - 4.90: 67804 Nonbonded interactions: 170012 Sorted by model distance: nonbonded pdb=" O2' A B 90 " pdb=" O4' A B 91 " model vdw 2.199 3.040 nonbonded pdb=" NZ LYS A 990 " pdb=" O4 U B 60 " model vdw 2.199 3.120 nonbonded pdb=" NH2 ARG A 446 " pdb=" O4 U B 139 " model vdw 2.206 3.120 nonbonded pdb=" OE1 GLN A1008 " pdb=" OH TYR A1025 " model vdw 2.207 3.040 nonbonded pdb=" OH TYR G 112 " pdb=" OH TYR G 168 " model vdw 2.207 3.040 ... (remaining 170007 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model Time spend for trying shortcut: 0.00 ========== WARNING! ============ No NCS relation were found !!! ================================ Found NCS groups: found none. Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=1.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as group one per residue Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 1.160 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.000 Construct map_model_manager: 0.010 Extract box with map and model: 0.370 Check model and map are aligned: 0.070 Set scattering table: 0.090 Process input model: 24.790 Find NCS groups from input model: 0.080 Set up NCS constraints: 0.040 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.000 Load rotamer database and sin/cos tables:1.490 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 28.100 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8551 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 0.034 21375 Z= 0.120 Angle : 0.579 10.932 29577 Z= 0.315 Chirality : 0.039 0.184 3382 Planarity : 0.003 0.042 3145 Dihedral : 19.623 179.952 9159 Min Nonbonded Distance : 2.199 Molprobity Statistics. All-atom Clashscore : 12.59 Ramachandran Plot: Outliers : 0.05 % Allowed : 3.68 % Favored : 96.27 % Rotamer: Outliers : 0.21 % Allowed : 12.42 % Favored : 87.37 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 1.14 (0.20), residues: 2010 helix: 2.07 (0.18), residues: 889 sheet: -0.02 (0.31), residues: 279 loop : -0.37 (0.22), residues: 842 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.000 ARG H 231 TYR 0.024 0.001 TYR H 513 PHE 0.012 0.001 PHE H 233 TRP 0.015 0.002 TRP G 110 HIS 0.018 0.001 HIS F 107 Details of bonding type rmsd covalent geometry : bond 0.00233 (21371) covalent geometry : angle 0.57856 (29571) hydrogen bonds : bond 0.15936 ( 908) hydrogen bonds : angle 5.89487 ( 2556) metal coordination : bond 0.00249 ( 4) metal coordination : angle 1.26687 ( 6) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4020 Ramachandran restraints generated. 2010 Oldfield, 0 Emsley, 2010 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4020 Ramachandran restraints generated. 2010 Oldfield, 0 Emsley, 2010 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 80 residues out of total 1924 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 4 poor density : 76 time to evaluate : 0.994 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 411 MET cc_start: 0.9032 (mmm) cc_final: 0.8789 (tpp) REVERT: F 18 MET cc_start: 0.9440 (ptp) cc_final: 0.9194 (mpp) REVERT: F 88 LEU cc_start: 0.8970 (OUTLIER) cc_final: 0.8435 (tp) REVERT: H 121 SER cc_start: 0.9465 (m) cc_final: 0.9246 (p) REVERT: H 463 MET cc_start: 0.7779 (tpp) cc_final: 0.7546 (tpt) outliers start: 4 outliers final: 1 residues processed: 79 average time/residue: 0.1632 time to fit residues: 20.5732 Evaluate side-chains 75 residues out of total 1924 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 2 poor density : 73 time to evaluate : 0.826 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain F residue 88 LEU Chi-restraints excluded: chain H residue 223 LYS Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 216 random chunks: chunk 98 optimal weight: 3.9990 chunk 194 optimal weight: 3.9990 chunk 107 optimal weight: 6.9990 chunk 10 optimal weight: 3.9990 chunk 66 optimal weight: 1.9990 chunk 130 optimal weight: 10.0000 chunk 124 optimal weight: 5.9990 chunk 103 optimal weight: 9.9990 chunk 200 optimal weight: 7.9990 chunk 212 optimal weight: 8.9990 chunk 77 optimal weight: 3.9990 overall best weight: 3.5990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 109 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 301 GLN ** A 440 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 444 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 590 ASN A 897 GLN A 926 ASN ** E 41 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 49 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** G 101 ASN ** H 89 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** H 105 GLN ** H 125 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** H 166 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** H 472 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 6 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3236 r_free = 0.3236 target = 0.039499 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 53)----------------| | r_work = 0.2816 r_free = 0.2816 target = 0.027614 restraints weight = 189642.290| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 46)----------------| | r_work = 0.2845 r_free = 0.2845 target = 0.028464 restraints weight = 116640.125| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 37)----------------| | r_work = 0.2864 r_free = 0.2864 target = 0.029009 restraints weight = 87162.966| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 38)----------------| | r_work = 0.2875 r_free = 0.2875 target = 0.029360 restraints weight = 72895.092| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 30)----------------| | r_work = 0.2881 r_free = 0.2881 target = 0.029544 restraints weight = 65332.092| |-----------------------------------------------------------------------------| r_work (final): 0.2838 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8597 moved from start: 0.1157 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.042 21375 Z= 0.209 Angle : 0.592 8.927 29577 Z= 0.314 Chirality : 0.040 0.171 3382 Planarity : 0.004 0.044 3145 Dihedral : 20.602 178.958 4698 Min Nonbonded Distance : 2.094 Molprobity Statistics. All-atom Clashscore : 12.62 Ramachandran Plot: Outliers : 0.05 % Allowed : 3.73 % Favored : 96.22 % Rotamer: Outliers : 1.30 % Allowed : 12.06 % Favored : 86.64 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 1.08 (0.19), residues: 2010 helix: 2.04 (0.18), residues: 900 sheet: -0.22 (0.30), residues: 268 loop : -0.38 (0.23), residues: 842 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.008 0.001 ARG H 231 TYR 0.019 0.001 TYR H 513 PHE 0.013 0.001 PHE A 960 TRP 0.011 0.001 TRP A 604 HIS 0.010 0.001 HIS F 107 Details of bonding type rmsd covalent geometry : bond 0.00427 (21371) covalent geometry : angle 0.59106 (29571) hydrogen bonds : bond 0.05192 ( 908) hydrogen bonds : angle 4.72673 ( 2556) metal coordination : bond 0.00754 ( 4) metal coordination : angle 2.73653 ( 6) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4020 Ramachandran restraints generated. 2010 Oldfield, 0 Emsley, 2010 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4020 Ramachandran restraints generated. 2010 Oldfield, 0 Emsley, 2010 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 95 residues out of total 1924 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 25 poor density : 70 time to evaluate : 0.688 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 546 MET cc_start: 0.8855 (pmm) cc_final: 0.8524 (pmm) REVERT: A 566 MET cc_start: 0.9095 (ppp) cc_final: 0.8806 (ppp) REVERT: A 687 MET cc_start: 0.7104 (mpp) cc_final: 0.6857 (mpp) REVERT: E 34 LEU cc_start: 0.9462 (OUTLIER) cc_final: 0.9220 (pp) REVERT: E 86 MET cc_start: 0.7824 (tpp) cc_final: 0.7319 (tpp) REVERT: F 9 MET cc_start: 0.9058 (tmm) cc_final: 0.8735 (tmm) REVERT: F 108 LEU cc_start: 0.9720 (mm) cc_final: 0.9445 (pp) REVERT: H 86 CYS cc_start: 0.9239 (OUTLIER) cc_final: 0.8991 (m) outliers start: 25 outliers final: 12 residues processed: 93 average time/residue: 0.1393 time to fit residues: 21.6142 Evaluate side-chains 78 residues out of total 1924 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 14 poor density : 64 time to evaluate : 0.785 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 159 THR Chi-restraints excluded: chain A residue 409 VAL Chi-restraints excluded: chain A residue 888 ILE Chi-restraints excluded: chain A residue 961 MET Chi-restraints excluded: chain A residue 1100 ILE Chi-restraints excluded: chain D residue 591 VAL Chi-restraints excluded: chain E residue 34 LEU Chi-restraints excluded: chain G residue 83 VAL Chi-restraints excluded: chain G residue 99 THR Chi-restraints excluded: chain H residue 86 CYS Chi-restraints excluded: chain H residue 101 ASN Chi-restraints excluded: chain H residue 167 ILE Chi-restraints excluded: chain H residue 223 LYS Chi-restraints excluded: chain H residue 416 ASN Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 216 random chunks: chunk 79 optimal weight: 3.9990 chunk 47 optimal weight: 0.0020 chunk 164 optimal weight: 10.0000 chunk 173 optimal weight: 10.0000 chunk 27 optimal weight: 6.9990 chunk 205 optimal weight: 9.9990 chunk 184 optimal weight: 2.9990 chunk 208 optimal weight: 8.9990 chunk 83 optimal weight: 2.9990 chunk 41 optimal weight: 1.9990 chunk 149 optimal weight: 6.9990 overall best weight: 2.3996 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** E 41 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 49 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** H 89 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** H 125 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** H 166 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** H 236 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3244 r_free = 0.3244 target = 0.039840 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 53)----------------| | r_work = 0.2824 r_free = 0.2824 target = 0.027832 restraints weight = 187919.080| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 45)----------------| | r_work = 0.2853 r_free = 0.2853 target = 0.028718 restraints weight = 113383.592| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 38)----------------| | r_work = 0.2872 r_free = 0.2872 target = 0.029296 restraints weight = 84037.834| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 19)----------------| | r_work = 0.2883 r_free = 0.2883 target = 0.029631 restraints weight = 69832.503| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 40)----------------| | r_work = 0.2891 r_free = 0.2891 target = 0.029874 restraints weight = 62752.778| |-----------------------------------------------------------------------------| r_work (final): 0.2849 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8581 moved from start: 0.1424 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.032 21375 Z= 0.146 Angle : 0.526 8.619 29577 Z= 0.278 Chirality : 0.039 0.163 3382 Planarity : 0.003 0.043 3145 Dihedral : 20.576 179.771 4696 Min Nonbonded Distance : 2.117 Molprobity Statistics. All-atom Clashscore : 10.35 Ramachandran Plot: Outliers : 0.10 % Allowed : 3.78 % Favored : 96.12 % Rotamer: Outliers : 1.72 % Allowed : 12.89 % Favored : 85.40 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 1.19 (0.20), residues: 2010 helix: 2.16 (0.18), residues: 903 sheet: -0.14 (0.30), residues: 269 loop : -0.39 (0.23), residues: 838 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.001 ARG F 22 TYR 0.020 0.001 TYR H 513 PHE 0.012 0.001 PHE H 233 TRP 0.008 0.001 TRP A 604 HIS 0.007 0.001 HIS F 107 Details of bonding type rmsd covalent geometry : bond 0.00299 (21371) covalent geometry : angle 0.52576 (29571) hydrogen bonds : bond 0.04419 ( 908) hydrogen bonds : angle 4.44318 ( 2556) metal coordination : bond 0.00600 ( 4) metal coordination : angle 1.87848 ( 6) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4020 Ramachandran restraints generated. 2010 Oldfield, 0 Emsley, 2010 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4020 Ramachandran restraints generated. 2010 Oldfield, 0 Emsley, 2010 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 103 residues out of total 1924 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 33 poor density : 70 time to evaluate : 0.761 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 546 MET cc_start: 0.8790 (pmm) cc_final: 0.8410 (pmm) REVERT: A 566 MET cc_start: 0.9105 (ppp) cc_final: 0.8847 (ppp) REVERT: A 631 LEU cc_start: 0.9812 (tt) cc_final: 0.9608 (pp) REVERT: A 741 THR cc_start: 0.9612 (OUTLIER) cc_final: 0.9393 (p) REVERT: D 601 MET cc_start: 0.9266 (mmt) cc_final: 0.8982 (mmm) REVERT: E 34 LEU cc_start: 0.9569 (OUTLIER) cc_final: 0.9332 (pp) REVERT: E 86 MET cc_start: 0.7916 (tpp) cc_final: 0.7357 (tpp) REVERT: F 9 MET cc_start: 0.9184 (tmm) cc_final: 0.8941 (tmm) REVERT: F 37 GLN cc_start: 0.7757 (OUTLIER) cc_final: 0.7539 (mp10) REVERT: F 89 THR cc_start: 0.9226 (OUTLIER) cc_final: 0.8292 (p) REVERT: F 108 LEU cc_start: 0.9733 (OUTLIER) cc_final: 0.9462 (pp) REVERT: G 129 GLU cc_start: 0.8718 (tp30) cc_final: 0.8386 (tm-30) REVERT: G 134 ASP cc_start: 0.8238 (t0) cc_final: 0.7951 (t0) REVERT: H 86 CYS cc_start: 0.9196 (OUTLIER) cc_final: 0.8955 (m) REVERT: H 267 PHE cc_start: 0.9075 (OUTLIER) cc_final: 0.8259 (m-80) REVERT: H 463 MET cc_start: 0.8408 (tpp) cc_final: 0.7686 (tpp) outliers start: 33 outliers final: 14 residues processed: 101 average time/residue: 0.1374 time to fit residues: 23.5265 Evaluate side-chains 86 residues out of total 1924 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 21 poor density : 65 time to evaluate : 0.826 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 49 THR Chi-restraints excluded: chain A residue 428 VAL Chi-restraints excluded: chain A residue 741 THR Chi-restraints excluded: chain A residue 807 ILE Chi-restraints excluded: chain A residue 888 ILE Chi-restraints excluded: chain A residue 961 MET Chi-restraints excluded: chain A residue 1051 LEU Chi-restraints excluded: chain A residue 1100 ILE Chi-restraints excluded: chain D residue 597 THR Chi-restraints excluded: chain E residue 30 ILE Chi-restraints excluded: chain E residue 34 LEU Chi-restraints excluded: chain F residue 37 GLN Chi-restraints excluded: chain F residue 71 VAL Chi-restraints excluded: chain F residue 89 THR Chi-restraints excluded: chain F residue 108 LEU Chi-restraints excluded: chain G residue 99 THR Chi-restraints excluded: chain H residue 86 CYS Chi-restraints excluded: chain H residue 101 ASN Chi-restraints excluded: chain H residue 131 CYS Chi-restraints excluded: chain H residue 223 LYS Chi-restraints excluded: chain H residue 267 PHE Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 216 random chunks: chunk 99 optimal weight: 1.9990 chunk 96 optimal weight: 4.9990 chunk 16 optimal weight: 8.9990 chunk 205 optimal weight: 9.9990 chunk 32 optimal weight: 0.9990 chunk 171 optimal weight: 10.0000 chunk 199 optimal weight: 8.9990 chunk 68 optimal weight: 0.2980 chunk 48 optimal weight: 7.9990 chunk 177 optimal weight: 10.0000 chunk 141 optimal weight: 10.0000 overall best weight: 3.2588 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 355 ASN A 892 GLN ** E 41 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 49 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** H 89 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** H 125 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** H 166 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** H 472 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3220 r_free = 0.3220 target = 0.039054 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 56)----------------| | r_work = 0.2796 r_free = 0.2796 target = 0.027155 restraints weight = 191525.203| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 39)----------------| | r_work = 0.2826 r_free = 0.2826 target = 0.028036 restraints weight = 114303.745| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 26)----------------| | r_work = 0.2844 r_free = 0.2844 target = 0.028556 restraints weight = 84120.114| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 47)----------------| | r_work = 0.2857 r_free = 0.2857 target = 0.028936 restraints weight = 70550.609| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 18)----------------| | r_work = 0.2863 r_free = 0.2863 target = 0.029139 restraints weight = 62899.620| |-----------------------------------------------------------------------------| r_work (final): 0.2821 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8615 moved from start: 0.1870 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.039 21375 Z= 0.191 Angle : 0.558 8.990 29577 Z= 0.294 Chirality : 0.039 0.168 3382 Planarity : 0.003 0.046 3145 Dihedral : 20.635 178.843 4696 Min Nonbonded Distance : 2.094 Molprobity Statistics. All-atom Clashscore : 12.39 Ramachandran Plot: Outliers : 0.10 % Allowed : 4.03 % Favored : 95.87 % Rotamer: Outliers : 2.23 % Allowed : 13.31 % Favored : 84.46 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 1.11 (0.19), residues: 2010 helix: 2.06 (0.18), residues: 903 sheet: -0.19 (0.31), residues: 263 loop : -0.39 (0.22), residues: 844 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.001 ARG F 22 TYR 0.016 0.001 TYR H 513 PHE 0.017 0.001 PHE E 112 TRP 0.009 0.001 TRP A 496 HIS 0.005 0.001 HIS F 107 Details of bonding type rmsd covalent geometry : bond 0.00392 (21371) covalent geometry : angle 0.55722 (29571) hydrogen bonds : bond 0.04671 ( 908) hydrogen bonds : angle 4.40380 ( 2556) metal coordination : bond 0.00674 ( 4) metal coordination : angle 1.86964 ( 6) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4020 Ramachandran restraints generated. 2010 Oldfield, 0 Emsley, 2010 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4020 Ramachandran restraints generated. 2010 Oldfield, 0 Emsley, 2010 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 108 residues out of total 1924 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 43 poor density : 65 time to evaluate : 0.723 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 235 MET cc_start: 0.8523 (tpp) cc_final: 0.7493 (tpp) REVERT: A 546 MET cc_start: 0.8862 (pmm) cc_final: 0.8422 (pmm) REVERT: A 566 MET cc_start: 0.9106 (ppp) cc_final: 0.8731 (ppp) REVERT: A 631 LEU cc_start: 0.9821 (tt) cc_final: 0.9603 (pp) REVERT: D 546 MET cc_start: 0.8212 (ppp) cc_final: 0.7986 (ppp) REVERT: D 601 MET cc_start: 0.9303 (mmt) cc_final: 0.8935 (mmm) REVERT: E 34 LEU cc_start: 0.9436 (OUTLIER) cc_final: 0.9195 (pp) REVERT: E 86 MET cc_start: 0.7998 (tpp) cc_final: 0.7452 (tpp) REVERT: F 9 MET cc_start: 0.9272 (tmm) cc_final: 0.8998 (tmm) REVERT: F 22 ARG cc_start: 0.8566 (OUTLIER) cc_final: 0.7804 (tpm170) REVERT: F 37 GLN cc_start: 0.7928 (OUTLIER) cc_final: 0.7666 (mp10) REVERT: F 108 LEU cc_start: 0.9732 (OUTLIER) cc_final: 0.9454 (pp) REVERT: G 129 GLU cc_start: 0.8690 (tp30) cc_final: 0.8385 (tm-30) REVERT: G 134 ASP cc_start: 0.8341 (t0) cc_final: 0.7943 (t70) REVERT: H 86 CYS cc_start: 0.9157 (OUTLIER) cc_final: 0.8834 (m) outliers start: 43 outliers final: 22 residues processed: 103 average time/residue: 0.1257 time to fit residues: 21.5896 Evaluate side-chains 89 residues out of total 1924 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 27 poor density : 62 time to evaluate : 0.760 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 49 THR Chi-restraints excluded: chain A residue 159 THR Chi-restraints excluded: chain A residue 409 VAL Chi-restraints excluded: chain A residue 428 VAL Chi-restraints excluded: chain A residue 575 LEU Chi-restraints excluded: chain A residue 741 THR Chi-restraints excluded: chain A residue 807 ILE Chi-restraints excluded: chain A residue 888 ILE Chi-restraints excluded: chain A residue 961 MET Chi-restraints excluded: chain A residue 1051 LEU Chi-restraints excluded: chain A residue 1100 ILE Chi-restraints excluded: chain D residue 597 THR Chi-restraints excluded: chain D residue 686 TYR Chi-restraints excluded: chain E residue 30 ILE Chi-restraints excluded: chain E residue 34 LEU Chi-restraints excluded: chain F residue 22 ARG Chi-restraints excluded: chain F residue 37 GLN Chi-restraints excluded: chain F residue 108 LEU Chi-restraints excluded: chain H residue 86 CYS Chi-restraints excluded: chain H residue 101 ASN Chi-restraints excluded: chain H residue 112 VAL Chi-restraints excluded: chain H residue 131 CYS Chi-restraints excluded: chain H residue 140 TYR Chi-restraints excluded: chain H residue 157 VAL Chi-restraints excluded: chain H residue 169 LYS Chi-restraints excluded: chain H residue 222 VAL Chi-restraints excluded: chain H residue 416 ASN Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 216 random chunks: chunk 204 optimal weight: 9.9990 chunk 103 optimal weight: 6.9990 chunk 172 optimal weight: 10.0000 chunk 141 optimal weight: 9.9990 chunk 28 optimal weight: 7.9990 chunk 25 optimal weight: 6.9990 chunk 121 optimal weight: 9.9990 chunk 13 optimal weight: 8.9990 chunk 3 optimal weight: 0.7980 chunk 55 optimal weight: 6.9990 chunk 135 optimal weight: 5.9990 overall best weight: 5.5588 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 482 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** A1048 ASN ** E 41 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 49 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** F 93 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** F 121 GLN ** H 125 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** H 166 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** H 282 ASN H 325 GLN ** H 472 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** H 488 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3181 r_free = 0.3181 target = 0.037796 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 55)----------------| | r_work = 0.2747 r_free = 0.2747 target = 0.026017 restraints weight = 200893.036| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 39)----------------| | r_work = 0.2778 r_free = 0.2778 target = 0.026908 restraints weight = 119822.908| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 41)----------------| | r_work = 0.2797 r_free = 0.2797 target = 0.027452 restraints weight = 88037.055| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 44)----------------| | r_work = 0.2808 r_free = 0.2808 target = 0.027770 restraints weight = 73552.874| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 21)----------------| | r_work = 0.2815 r_free = 0.2815 target = 0.027955 restraints weight = 66190.251| |-----------------------------------------------------------------------------| r_work (final): 0.2773 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8675 moved from start: 0.2521 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.006 0.054 21375 Z= 0.305 Angle : 0.670 9.809 29577 Z= 0.352 Chirality : 0.042 0.224 3382 Planarity : 0.004 0.065 3145 Dihedral : 20.905 177.390 4692 Min Nonbonded Distance : 2.058 Molprobity Statistics. All-atom Clashscore : 16.56 Ramachandran Plot: Outliers : 0.10 % Allowed : 4.88 % Favored : 95.02 % Rotamer: Outliers : 2.81 % Allowed : 13.83 % Favored : 83.37 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 0.67 (0.19), residues: 2010 helix: 1.68 (0.17), residues: 898 sheet: -0.44 (0.29), residues: 290 loop : -0.56 (0.22), residues: 822 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.001 ARG F 22 TYR 0.017 0.002 TYR H 129 PHE 0.016 0.002 PHE A 600 TRP 0.008 0.002 TRP A 496 HIS 0.004 0.002 HIS F 107 Details of bonding type rmsd covalent geometry : bond 0.00620 (21371) covalent geometry : angle 0.66944 (29571) hydrogen bonds : bond 0.05471 ( 908) hydrogen bonds : angle 4.74563 ( 2556) metal coordination : bond 0.00948 ( 4) metal coordination : angle 2.39760 ( 6) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4020 Ramachandran restraints generated. 2010 Oldfield, 0 Emsley, 2010 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4020 Ramachandran restraints generated. 2010 Oldfield, 0 Emsley, 2010 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 117 residues out of total 1924 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 54 poor density : 63 time to evaluate : 0.927 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 13 MET cc_start: 0.8327 (mmm) cc_final: 0.8070 (mmm) REVERT: A 411 MET cc_start: 0.9120 (tpp) cc_final: 0.8811 (tpp) REVERT: A 546 MET cc_start: 0.9011 (pmm) cc_final: 0.8774 (pmm) REVERT: A 566 MET cc_start: 0.9176 (ppp) cc_final: 0.8698 (ppp) REVERT: A 767 GLN cc_start: 0.8920 (OUTLIER) cc_final: 0.8477 (tt0) REVERT: D 546 MET cc_start: 0.8505 (ppp) cc_final: 0.8122 (ppp) REVERT: D 601 MET cc_start: 0.9297 (mmt) cc_final: 0.8998 (mmm) REVERT: E 34 LEU cc_start: 0.9462 (OUTLIER) cc_final: 0.9233 (pp) REVERT: E 86 MET cc_start: 0.8037 (tpp) cc_final: 0.7572 (tpp) REVERT: F 22 ARG cc_start: 0.8739 (OUTLIER) cc_final: 0.7916 (tpm170) REVERT: F 37 GLN cc_start: 0.7978 (OUTLIER) cc_final: 0.7624 (mp10) REVERT: F 91 PHE cc_start: 0.9024 (m-80) cc_final: 0.8646 (m-80) REVERT: G 129 GLU cc_start: 0.8647 (tp30) cc_final: 0.8208 (tm-30) REVERT: G 134 ASP cc_start: 0.8377 (t0) cc_final: 0.8045 (t0) REVERT: H 86 CYS cc_start: 0.9171 (OUTLIER) cc_final: 0.8767 (m) REVERT: H 223 LYS cc_start: 0.9434 (OUTLIER) cc_final: 0.9109 (pttp) REVERT: H 463 MET cc_start: 0.8495 (tpp) cc_final: 0.7707 (tpp) outliers start: 54 outliers final: 34 residues processed: 110 average time/residue: 0.1439 time to fit residues: 26.0833 Evaluate side-chains 103 residues out of total 1924 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 40 poor density : 63 time to evaluate : 0.643 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 49 THR Chi-restraints excluded: chain A residue 159 THR Chi-restraints excluded: chain A residue 409 VAL Chi-restraints excluded: chain A residue 428 VAL Chi-restraints excluded: chain A residue 520 ILE Chi-restraints excluded: chain A residue 575 LEU Chi-restraints excluded: chain A residue 744 ILE Chi-restraints excluded: chain A residue 767 GLN Chi-restraints excluded: chain A residue 807 ILE Chi-restraints excluded: chain A residue 888 ILE Chi-restraints excluded: chain A residue 954 VAL Chi-restraints excluded: chain A residue 955 MET Chi-restraints excluded: chain A residue 961 MET Chi-restraints excluded: chain D residue 597 THR Chi-restraints excluded: chain D residue 686 TYR Chi-restraints excluded: chain E residue 30 ILE Chi-restraints excluded: chain E residue 34 LEU Chi-restraints excluded: chain E residue 145 LEU Chi-restraints excluded: chain F residue 22 ARG Chi-restraints excluded: chain F residue 37 GLN Chi-restraints excluded: chain F residue 50 LEU Chi-restraints excluded: chain F residue 71 VAL Chi-restraints excluded: chain F residue 94 LYS Chi-restraints excluded: chain G residue 99 THR Chi-restraints excluded: chain H residue 86 CYS Chi-restraints excluded: chain H residue 101 ASN Chi-restraints excluded: chain H residue 112 VAL Chi-restraints excluded: chain H residue 131 CYS Chi-restraints excluded: chain H residue 140 TYR Chi-restraints excluded: chain H residue 157 VAL Chi-restraints excluded: chain H residue 167 ILE Chi-restraints excluded: chain H residue 169 LYS Chi-restraints excluded: chain H residue 205 ASP Chi-restraints excluded: chain H residue 223 LYS Chi-restraints excluded: chain H residue 235 PHE Chi-restraints excluded: chain H residue 330 ILE Chi-restraints excluded: chain H residue 416 ASN Chi-restraints excluded: chain H residue 492 ARG Chi-restraints excluded: chain H residue 498 VAL Chi-restraints excluded: chain H residue 501 THR Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 216 random chunks: chunk 170 optimal weight: 8.9990 chunk 149 optimal weight: 7.9990 chunk 195 optimal weight: 5.9990 chunk 74 optimal weight: 9.9990 chunk 180 optimal weight: 1.9990 chunk 0 optimal weight: 10.0000 chunk 27 optimal weight: 0.0060 chunk 75 optimal weight: 0.4980 chunk 43 optimal weight: 3.9990 chunk 23 optimal weight: 1.9990 chunk 187 optimal weight: 4.9990 overall best weight: 1.7002 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 756 ASN D 511 GLN ** E 41 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** E 49 ASN F 93 GLN ** H 125 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** H 282 ASN ** H 488 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3220 r_free = 0.3220 target = 0.038967 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 61)----------------| | r_work = 0.2797 r_free = 0.2797 target = 0.027123 restraints weight = 189026.043| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 43)----------------| | r_work = 0.2828 r_free = 0.2828 target = 0.028016 restraints weight = 113330.277| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 54)----------------| | r_work = 0.2846 r_free = 0.2846 target = 0.028570 restraints weight = 83401.390| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 29)----------------| | r_work = 0.2857 r_free = 0.2857 target = 0.028886 restraints weight = 69427.002| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 42)----------------| | r_work = 0.2865 r_free = 0.2865 target = 0.029123 restraints weight = 62593.732| |-----------------------------------------------------------------------------| r_work (final): 0.2823 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8609 moved from start: 0.2432 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.032 21375 Z= 0.126 Angle : 0.539 10.408 29577 Z= 0.283 Chirality : 0.039 0.232 3382 Planarity : 0.003 0.047 3145 Dihedral : 20.633 179.035 4692 Min Nonbonded Distance : 2.152 Molprobity Statistics. All-atom Clashscore : 10.60 Ramachandran Plot: Outliers : 0.15 % Allowed : 3.88 % Favored : 95.97 % Rotamer: Outliers : 1.92 % Allowed : 15.18 % Favored : 82.90 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 1.01 (0.20), residues: 2010 helix: 2.01 (0.18), residues: 897 sheet: -0.30 (0.31), residues: 265 loop : -0.43 (0.22), residues: 848 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.001 ARG F 22 TYR 0.018 0.001 TYR H 513 PHE 0.013 0.001 PHE E 147 TRP 0.010 0.001 TRP H 336 HIS 0.004 0.001 HIS F 107 Details of bonding type rmsd covalent geometry : bond 0.00260 (21371) covalent geometry : angle 0.53839 (29571) hydrogen bonds : bond 0.04219 ( 908) hydrogen bonds : angle 4.32791 ( 2556) metal coordination : bond 0.00498 ( 4) metal coordination : angle 1.74573 ( 6) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4020 Ramachandran restraints generated. 2010 Oldfield, 0 Emsley, 2010 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4020 Ramachandran restraints generated. 2010 Oldfield, 0 Emsley, 2010 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 108 residues out of total 1924 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 37 poor density : 71 time to evaluate : 0.777 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 13 MET cc_start: 0.8401 (mmm) cc_final: 0.8138 (mmm) REVERT: A 566 MET cc_start: 0.9117 (ppp) cc_final: 0.8786 (ppp) REVERT: A 631 LEU cc_start: 0.9829 (tt) cc_final: 0.9622 (pp) REVERT: A 1029 MET cc_start: 0.9305 (mtp) cc_final: 0.9009 (mtp) REVERT: D 546 MET cc_start: 0.8576 (ppp) cc_final: 0.8180 (ppp) REVERT: D 601 MET cc_start: 0.9341 (mmt) cc_final: 0.9014 (mmp) REVERT: E 34 LEU cc_start: 0.9445 (OUTLIER) cc_final: 0.9233 (pp) REVERT: E 86 MET cc_start: 0.8048 (tpp) cc_final: 0.7484 (tpp) REVERT: E 136 MET cc_start: 0.8649 (pmm) cc_final: 0.8422 (pmm) REVERT: F 22 ARG cc_start: 0.8562 (OUTLIER) cc_final: 0.7825 (tpm170) REVERT: F 37 GLN cc_start: 0.8055 (OUTLIER) cc_final: 0.7832 (mp10) REVERT: F 43 ILE cc_start: 0.9685 (pt) cc_final: 0.9377 (mm) REVERT: F 91 PHE cc_start: 0.9001 (m-80) cc_final: 0.8649 (m-80) REVERT: G 21 CYS cc_start: 0.9719 (t) cc_final: 0.9497 (p) REVERT: G 129 GLU cc_start: 0.8654 (tp30) cc_final: 0.8424 (tm-30) REVERT: G 134 ASP cc_start: 0.8283 (t0) cc_final: 0.7967 (t0) REVERT: H 86 CYS cc_start: 0.9105 (OUTLIER) cc_final: 0.8695 (m) REVERT: H 223 LYS cc_start: 0.9169 (OUTLIER) cc_final: 0.8572 (pttp) REVERT: H 224 MET cc_start: 0.8673 (ppp) cc_final: 0.8421 (ppp) outliers start: 37 outliers final: 22 residues processed: 104 average time/residue: 0.1482 time to fit residues: 24.9711 Evaluate side-chains 92 residues out of total 1924 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 27 poor density : 65 time to evaluate : 0.734 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 49 THR Chi-restraints excluded: chain A residue 380 LEU Chi-restraints excluded: chain A residue 428 VAL Chi-restraints excluded: chain A residue 520 ILE Chi-restraints excluded: chain A residue 807 ILE Chi-restraints excluded: chain A residue 888 ILE Chi-restraints excluded: chain A residue 961 MET Chi-restraints excluded: chain A residue 1051 LEU Chi-restraints excluded: chain A residue 1100 ILE Chi-restraints excluded: chain D residue 511 GLN Chi-restraints excluded: chain D residue 597 THR Chi-restraints excluded: chain D residue 686 TYR Chi-restraints excluded: chain E residue 34 LEU Chi-restraints excluded: chain F residue 22 ARG Chi-restraints excluded: chain F residue 37 GLN Chi-restraints excluded: chain F residue 50 LEU Chi-restraints excluded: chain F residue 71 VAL Chi-restraints excluded: chain F residue 94 LYS Chi-restraints excluded: chain H residue 86 CYS Chi-restraints excluded: chain H residue 101 ASN Chi-restraints excluded: chain H residue 112 VAL Chi-restraints excluded: chain H residue 140 TYR Chi-restraints excluded: chain H residue 157 VAL Chi-restraints excluded: chain H residue 223 LYS Chi-restraints excluded: chain H residue 492 ARG Chi-restraints excluded: chain H residue 498 VAL Chi-restraints excluded: chain H residue 501 THR Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 216 random chunks: chunk 142 optimal weight: 10.0000 chunk 139 optimal weight: 10.0000 chunk 208 optimal weight: 10.0000 chunk 173 optimal weight: 9.9990 chunk 94 optimal weight: 5.9990 chunk 167 optimal weight: 20.0000 chunk 207 optimal weight: 8.9990 chunk 29 optimal weight: 0.5980 chunk 74 optimal weight: 5.9990 chunk 185 optimal weight: 0.7980 chunk 84 optimal weight: 6.9990 overall best weight: 4.0786 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: D 511 GLN D 525 GLN ** E 41 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** H 125 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** H 166 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** H 282 ASN ** H 472 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** H 488 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3194 r_free = 0.3194 target = 0.038045 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 54)----------------| | r_work = 0.2768 r_free = 0.2768 target = 0.026394 restraints weight = 194756.822| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 32)----------------| | r_work = 0.2800 r_free = 0.2800 target = 0.027280 restraints weight = 115649.955| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 48)----------------| | r_work = 0.2818 r_free = 0.2818 target = 0.027802 restraints weight = 84726.416| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 25)----------------| | r_work = 0.2828 r_free = 0.2828 target = 0.028100 restraints weight = 70749.270| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 31)----------------| | r_work = 0.2836 r_free = 0.2836 target = 0.028326 restraints weight = 63833.670| |-----------------------------------------------------------------------------| r_work (final): 0.2795 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8653 moved from start: 0.2730 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.044 21375 Z= 0.232 Angle : 0.618 11.625 29577 Z= 0.322 Chirality : 0.041 0.232 3382 Planarity : 0.004 0.054 3145 Dihedral : 20.714 178.012 4692 Min Nonbonded Distance : 2.104 Molprobity Statistics. All-atom Clashscore : 14.76 Ramachandran Plot: Outliers : 0.15 % Allowed : 4.63 % Favored : 95.22 % Rotamer: Outliers : 2.49 % Allowed : 15.49 % Favored : 82.02 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 0.83 (0.19), residues: 2010 helix: 1.84 (0.18), residues: 898 sheet: -0.37 (0.30), residues: 275 loop : -0.50 (0.22), residues: 837 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.001 ARG F 22 TYR 0.014 0.001 TYR H 513 PHE 0.028 0.002 PHE H 83 TRP 0.009 0.001 TRP H 336 HIS 0.004 0.001 HIS A 234 Details of bonding type rmsd covalent geometry : bond 0.00474 (21371) covalent geometry : angle 0.61742 (29571) hydrogen bonds : bond 0.04867 ( 908) hydrogen bonds : angle 4.50073 ( 2556) metal coordination : bond 0.00728 ( 4) metal coordination : angle 2.06271 ( 6) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4020 Ramachandran restraints generated. 2010 Oldfield, 0 Emsley, 2010 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4020 Ramachandran restraints generated. 2010 Oldfield, 0 Emsley, 2010 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 113 residues out of total 1924 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 48 poor density : 65 time to evaluate : 0.722 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 13 MET cc_start: 0.8551 (mmm) cc_final: 0.8316 (mmm) REVERT: A 235 MET cc_start: 0.8659 (tpp) cc_final: 0.7523 (tpp) REVERT: A 546 MET cc_start: 0.9030 (pmm) cc_final: 0.8723 (pmm) REVERT: A 566 MET cc_start: 0.9151 (ppp) cc_final: 0.8783 (ppp) REVERT: A 767 GLN cc_start: 0.8913 (OUTLIER) cc_final: 0.8469 (tt0) REVERT: D 546 MET cc_start: 0.8525 (ppp) cc_final: 0.8049 (ppp) REVERT: D 601 MET cc_start: 0.9221 (mmt) cc_final: 0.8978 (mmp) REVERT: E 34 LEU cc_start: 0.9457 (OUTLIER) cc_final: 0.9233 (pp) REVERT: E 86 MET cc_start: 0.8077 (tpp) cc_final: 0.7536 (tpp) REVERT: E 136 MET cc_start: 0.8652 (pmm) cc_final: 0.8373 (pmm) REVERT: F 22 ARG cc_start: 0.8668 (OUTLIER) cc_final: 0.7802 (tpm170) REVERT: F 41 LEU cc_start: 0.9205 (tp) cc_final: 0.8956 (mt) REVERT: G 129 GLU cc_start: 0.8667 (tp30) cc_final: 0.8330 (tm-30) REVERT: G 134 ASP cc_start: 0.8420 (t0) cc_final: 0.8009 (t70) REVERT: H 86 CYS cc_start: 0.9116 (OUTLIER) cc_final: 0.8722 (m) REVERT: H 125 GLN cc_start: 0.9054 (tt0) cc_final: 0.7910 (tp-100) REVERT: H 223 LYS cc_start: 0.9406 (OUTLIER) cc_final: 0.9017 (pttp) REVERT: H 463 MET cc_start: 0.8609 (tpp) cc_final: 0.7831 (tpp) outliers start: 48 outliers final: 33 residues processed: 108 average time/residue: 0.1298 time to fit residues: 22.9431 Evaluate side-chains 103 residues out of total 1924 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 38 poor density : 65 time to evaluate : 0.653 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 49 THR Chi-restraints excluded: chain A residue 428 VAL Chi-restraints excluded: chain A residue 520 ILE Chi-restraints excluded: chain A residue 575 LEU Chi-restraints excluded: chain A residue 741 THR Chi-restraints excluded: chain A residue 767 GLN Chi-restraints excluded: chain A residue 807 ILE Chi-restraints excluded: chain A residue 888 ILE Chi-restraints excluded: chain A residue 955 MET Chi-restraints excluded: chain A residue 961 MET Chi-restraints excluded: chain A residue 1051 LEU Chi-restraints excluded: chain A residue 1100 ILE Chi-restraints excluded: chain D residue 597 THR Chi-restraints excluded: chain D residue 686 TYR Chi-restraints excluded: chain E residue 30 ILE Chi-restraints excluded: chain E residue 34 LEU Chi-restraints excluded: chain F residue 22 ARG Chi-restraints excluded: chain F residue 50 LEU Chi-restraints excluded: chain F residue 71 VAL Chi-restraints excluded: chain F residue 94 LYS Chi-restraints excluded: chain G residue 46 LEU Chi-restraints excluded: chain H residue 86 CYS Chi-restraints excluded: chain H residue 101 ASN Chi-restraints excluded: chain H residue 112 VAL Chi-restraints excluded: chain H residue 131 CYS Chi-restraints excluded: chain H residue 140 TYR Chi-restraints excluded: chain H residue 157 VAL Chi-restraints excluded: chain H residue 167 ILE Chi-restraints excluded: chain H residue 169 LYS Chi-restraints excluded: chain H residue 223 LYS Chi-restraints excluded: chain H residue 229 VAL Chi-restraints excluded: chain H residue 231 ARG Chi-restraints excluded: chain H residue 235 PHE Chi-restraints excluded: chain H residue 390 THR Chi-restraints excluded: chain H residue 416 ASN Chi-restraints excluded: chain H residue 492 ARG Chi-restraints excluded: chain H residue 498 VAL Chi-restraints excluded: chain H residue 501 THR Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 216 random chunks: chunk 1 optimal weight: 1.9990 chunk 154 optimal weight: 0.8980 chunk 71 optimal weight: 5.9990 chunk 175 optimal weight: 10.0000 chunk 63 optimal weight: 4.9990 chunk 25 optimal weight: 5.9990 chunk 200 optimal weight: 6.9990 chunk 89 optimal weight: 0.9980 chunk 124 optimal weight: 20.0000 chunk 26 optimal weight: 0.9990 chunk 83 optimal weight: 0.6980 overall best weight: 1.1184 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: D 511 GLN ** E 41 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** H 125 GLN H 282 ASN ** H 488 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3233 r_free = 0.3233 target = 0.039344 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 46)----------------| | r_work = 0.2819 r_free = 0.2819 target = 0.027585 restraints weight = 187813.778| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 38)----------------| | r_work = 0.2848 r_free = 0.2848 target = 0.028477 restraints weight = 113739.620| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 41)----------------| | r_work = 0.2866 r_free = 0.2866 target = 0.029024 restraints weight = 83714.943| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 25)----------------| | r_work = 0.2876 r_free = 0.2876 target = 0.029337 restraints weight = 69844.460| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 30)----------------| | r_work = 0.2884 r_free = 0.2884 target = 0.029570 restraints weight = 63161.899| |-----------------------------------------------------------------------------| r_work (final): 0.2845 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8592 moved from start: 0.2690 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.039 21375 Z= 0.107 Angle : 0.551 13.558 29577 Z= 0.283 Chirality : 0.040 0.278 3382 Planarity : 0.003 0.045 3145 Dihedral : 20.484 179.966 4692 Min Nonbonded Distance : 2.184 Molprobity Statistics. All-atom Clashscore : 9.82 Ramachandran Plot: Outliers : 0.15 % Allowed : 3.58 % Favored : 96.27 % Rotamer: Outliers : 1.56 % Allowed : 16.48 % Favored : 81.96 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 1.09 (0.20), residues: 2010 helix: 2.03 (0.18), residues: 904 sheet: -0.04 (0.33), residues: 245 loop : -0.45 (0.22), residues: 861 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.001 ARG F 22 TYR 0.017 0.001 TYR H 513 PHE 0.014 0.001 PHE H 83 TRP 0.011 0.001 TRP H 336 HIS 0.004 0.001 HIS F 107 Details of bonding type rmsd covalent geometry : bond 0.00221 (21371) covalent geometry : angle 0.55017 (29571) hydrogen bonds : bond 0.04042 ( 908) hydrogen bonds : angle 4.20346 ( 2556) metal coordination : bond 0.00350 ( 4) metal coordination : angle 1.62603 ( 6) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4020 Ramachandran restraints generated. 2010 Oldfield, 0 Emsley, 2010 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4020 Ramachandran restraints generated. 2010 Oldfield, 0 Emsley, 2010 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 100 residues out of total 1924 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 30 poor density : 70 time to evaluate : 0.719 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 13 MET cc_start: 0.8503 (mmm) cc_final: 0.8235 (mmm) REVERT: A 411 MET cc_start: 0.9049 (tpp) cc_final: 0.8751 (tpp) REVERT: A 566 MET cc_start: 0.9123 (ppp) cc_final: 0.8798 (ppp) REVERT: A 767 GLN cc_start: 0.8973 (OUTLIER) cc_final: 0.8678 (tt0) REVERT: A 1029 MET cc_start: 0.9314 (mtp) cc_final: 0.8941 (mtp) REVERT: D 546 MET cc_start: 0.8568 (ppp) cc_final: 0.8124 (ppp) REVERT: E 34 LEU cc_start: 0.9511 (OUTLIER) cc_final: 0.9254 (pp) REVERT: E 86 MET cc_start: 0.8105 (tpp) cc_final: 0.7665 (tpp) REVERT: E 136 MET cc_start: 0.8640 (pmm) cc_final: 0.8353 (pmm) REVERT: F 22 ARG cc_start: 0.8615 (OUTLIER) cc_final: 0.7815 (tpm170) REVERT: F 41 LEU cc_start: 0.9215 (tp) cc_final: 0.8951 (mt) REVERT: F 43 ILE cc_start: 0.9706 (pt) cc_final: 0.9413 (mm) REVERT: G 21 CYS cc_start: 0.9731 (t) cc_final: 0.9498 (p) REVERT: G 134 ASP cc_start: 0.8315 (t0) cc_final: 0.7923 (t70) REVERT: H 125 GLN cc_start: 0.8932 (tt0) cc_final: 0.7893 (tp-100) REVERT: H 223 LYS cc_start: 0.9172 (OUTLIER) cc_final: 0.8603 (pttp) REVERT: H 328 ILE cc_start: 0.8009 (OUTLIER) cc_final: 0.7710 (mm) REVERT: H 463 MET cc_start: 0.8518 (tpp) cc_final: 0.7552 (tpp) outliers start: 30 outliers final: 20 residues processed: 96 average time/residue: 0.1373 time to fit residues: 21.4874 Evaluate side-chains 91 residues out of total 1924 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 25 poor density : 66 time to evaluate : 0.800 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 159 THR Chi-restraints excluded: chain A residue 427 ASP Chi-restraints excluded: chain A residue 428 VAL Chi-restraints excluded: chain A residue 520 ILE Chi-restraints excluded: chain A residue 575 LEU Chi-restraints excluded: chain A residue 631 LEU Chi-restraints excluded: chain A residue 767 GLN Chi-restraints excluded: chain A residue 888 ILE Chi-restraints excluded: chain A residue 961 MET Chi-restraints excluded: chain A residue 1051 LEU Chi-restraints excluded: chain A residue 1100 ILE Chi-restraints excluded: chain D residue 597 THR Chi-restraints excluded: chain D residue 686 TYR Chi-restraints excluded: chain E residue 34 LEU Chi-restraints excluded: chain F residue 22 ARG Chi-restraints excluded: chain F residue 50 LEU Chi-restraints excluded: chain H residue 101 ASN Chi-restraints excluded: chain H residue 112 VAL Chi-restraints excluded: chain H residue 131 CYS Chi-restraints excluded: chain H residue 157 VAL Chi-restraints excluded: chain H residue 223 LYS Chi-restraints excluded: chain H residue 328 ILE Chi-restraints excluded: chain H residue 492 ARG Chi-restraints excluded: chain H residue 498 VAL Chi-restraints excluded: chain H residue 501 THR Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 216 random chunks: chunk 147 optimal weight: 6.9990 chunk 174 optimal weight: 10.0000 chunk 69 optimal weight: 6.9990 chunk 166 optimal weight: 10.0000 chunk 149 optimal weight: 8.9990 chunk 111 optimal weight: 5.9990 chunk 189 optimal weight: 5.9990 chunk 47 optimal weight: 10.0000 chunk 213 optimal weight: 9.9990 chunk 22 optimal weight: 8.9990 chunk 50 optimal weight: 9.9990 overall best weight: 6.9990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 444 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** D 511 GLN ** E 41 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** G 171 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** H 166 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** H 243 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** H 269 ASN H 282 ASN H 414 ASN ** H 472 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** H 488 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3163 r_free = 0.3163 target = 0.037046 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 51)----------------| | r_work = 0.2729 r_free = 0.2729 target = 0.025473 restraints weight = 201355.319| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 42)----------------| | r_work = 0.2759 r_free = 0.2759 target = 0.026305 restraints weight = 120850.939| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 33)----------------| | r_work = 0.2778 r_free = 0.2778 target = 0.026832 restraints weight = 89458.030| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 20)----------------| | r_work = 0.2788 r_free = 0.2788 target = 0.027113 restraints weight = 74863.784| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 38)----------------| | r_work = 0.2796 r_free = 0.2796 target = 0.027323 restraints weight = 67988.753| |-----------------------------------------------------------------------------| r_work (final): 0.2753 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8702 moved from start: 0.3254 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.008 0.056 21375 Z= 0.375 Angle : 0.772 14.388 29577 Z= 0.399 Chirality : 0.044 0.278 3382 Planarity : 0.005 0.057 3145 Dihedral : 20.948 176.612 4692 Min Nonbonded Distance : 2.049 Molprobity Statistics. All-atom Clashscore : 18.60 Ramachandran Plot: Outliers : 0.15 % Allowed : 5.42 % Favored : 94.43 % Rotamer: Outliers : 2.75 % Allowed : 16.06 % Favored : 81.19 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 0.45 (0.19), residues: 2010 helix: 1.46 (0.17), residues: 892 sheet: -0.57 (0.30), residues: 284 loop : -0.60 (0.22), residues: 834 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.011 0.001 ARG G 108 TYR 0.020 0.002 TYR H 129 PHE 0.023 0.002 PHE H 233 TRP 0.011 0.002 TRP A1027 HIS 0.006 0.002 HIS H 208 Details of bonding type rmsd covalent geometry : bond 0.00758 (21371) covalent geometry : angle 0.77165 (29571) hydrogen bonds : bond 0.05955 ( 908) hydrogen bonds : angle 4.84818 ( 2556) metal coordination : bond 0.01050 ( 4) metal coordination : angle 2.62009 ( 6) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4020 Ramachandran restraints generated. 2010 Oldfield, 0 Emsley, 2010 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4020 Ramachandran restraints generated. 2010 Oldfield, 0 Emsley, 2010 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 115 residues out of total 1924 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 53 poor density : 62 time to evaluate : 0.769 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 13 MET cc_start: 0.8538 (mmm) cc_final: 0.8282 (mmm) REVERT: A 235 MET cc_start: 0.8788 (tpp) cc_final: 0.7857 (tpp) REVERT: A 411 MET cc_start: 0.9156 (tpp) cc_final: 0.8847 (tpp) REVERT: A 546 MET cc_start: 0.9009 (pmm) cc_final: 0.8677 (pmm) REVERT: A 566 MET cc_start: 0.9181 (ppp) cc_final: 0.8776 (ppp) REVERT: A 767 GLN cc_start: 0.8920 (OUTLIER) cc_final: 0.8496 (tt0) REVERT: D 546 MET cc_start: 0.8723 (ppp) cc_final: 0.7961 (ppp) REVERT: E 34 LEU cc_start: 0.9517 (OUTLIER) cc_final: 0.9280 (pp) REVERT: E 86 MET cc_start: 0.8133 (tpp) cc_final: 0.7670 (tpp) REVERT: F 18 MET cc_start: 0.9622 (ptp) cc_final: 0.9351 (mpp) REVERT: F 22 ARG cc_start: 0.8839 (OUTLIER) cc_final: 0.8119 (tpm170) REVERT: G 134 ASP cc_start: 0.8521 (t0) cc_final: 0.8213 (t70) REVERT: H 86 CYS cc_start: 0.9086 (OUTLIER) cc_final: 0.8666 (m) REVERT: H 125 GLN cc_start: 0.9171 (tt0) cc_final: 0.8239 (tp-100) REVERT: H 328 ILE cc_start: 0.7619 (OUTLIER) cc_final: 0.7166 (mm) REVERT: H 463 MET cc_start: 0.8578 (tpp) cc_final: 0.7670 (tpp) outliers start: 53 outliers final: 35 residues processed: 106 average time/residue: 0.1444 time to fit residues: 24.3752 Evaluate side-chains 101 residues out of total 1924 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 40 poor density : 61 time to evaluate : 0.473 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 49 THR Chi-restraints excluded: chain A residue 159 THR Chi-restraints excluded: chain A residue 427 ASP Chi-restraints excluded: chain A residue 520 ILE Chi-restraints excluded: chain A residue 575 LEU Chi-restraints excluded: chain A residue 631 LEU Chi-restraints excluded: chain A residue 741 THR Chi-restraints excluded: chain A residue 767 GLN Chi-restraints excluded: chain A residue 807 ILE Chi-restraints excluded: chain A residue 888 ILE Chi-restraints excluded: chain A residue 895 THR Chi-restraints excluded: chain A residue 961 MET Chi-restraints excluded: chain A residue 1051 LEU Chi-restraints excluded: chain A residue 1100 ILE Chi-restraints excluded: chain D residue 597 THR Chi-restraints excluded: chain D residue 686 TYR Chi-restraints excluded: chain E residue 34 LEU Chi-restraints excluded: chain F residue 22 ARG Chi-restraints excluded: chain F residue 50 LEU Chi-restraints excluded: chain F residue 60 ARG Chi-restraints excluded: chain F residue 71 VAL Chi-restraints excluded: chain F residue 91 PHE Chi-restraints excluded: chain G residue 46 LEU Chi-restraints excluded: chain G residue 130 MET Chi-restraints excluded: chain H residue 86 CYS Chi-restraints excluded: chain H residue 97 ARG Chi-restraints excluded: chain H residue 101 ASN Chi-restraints excluded: chain H residue 112 VAL Chi-restraints excluded: chain H residue 131 CYS Chi-restraints excluded: chain H residue 140 TYR Chi-restraints excluded: chain H residue 157 VAL Chi-restraints excluded: chain H residue 169 LYS Chi-restraints excluded: chain H residue 209 LEU Chi-restraints excluded: chain H residue 223 LYS Chi-restraints excluded: chain H residue 235 PHE Chi-restraints excluded: chain H residue 328 ILE Chi-restraints excluded: chain H residue 390 THR Chi-restraints excluded: chain H residue 492 ARG Chi-restraints excluded: chain H residue 498 VAL Chi-restraints excluded: chain H residue 501 THR Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 216 random chunks: chunk 17 optimal weight: 5.9990 chunk 105 optimal weight: 4.9990 chunk 96 optimal weight: 2.9990 chunk 166 optimal weight: 10.0000 chunk 29 optimal weight: 3.9990 chunk 42 optimal weight: 3.9990 chunk 100 optimal weight: 6.9990 chunk 25 optimal weight: 5.9990 chunk 108 optimal weight: 10.0000 chunk 44 optimal weight: 6.9990 chunk 70 optimal weight: 4.9990 overall best weight: 4.1990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 444 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 482 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** A 858 GLN D 511 GLN ** H 166 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** H 472 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** H 488 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3183 r_free = 0.3183 target = 0.037693 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 43)----------------| | r_work = 0.2758 r_free = 0.2758 target = 0.026075 restraints weight = 195625.091| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 43)----------------| | r_work = 0.2788 r_free = 0.2788 target = 0.026909 restraints weight = 116020.704| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 37)----------------| | r_work = 0.2807 r_free = 0.2807 target = 0.027452 restraints weight = 85522.120| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 38)----------------| | r_work = 0.2819 r_free = 0.2819 target = 0.027803 restraints weight = 71107.233| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 28)----------------| | r_work = 0.2825 r_free = 0.2825 target = 0.027983 restraints weight = 63608.858| |-----------------------------------------------------------------------------| r_work (final): 0.2783 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8666 moved from start: 0.3279 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.050 21375 Z= 0.232 Angle : 0.650 14.594 29577 Z= 0.335 Chirality : 0.042 0.228 3382 Planarity : 0.004 0.052 3145 Dihedral : 20.839 177.605 4692 Min Nonbonded Distance : 2.113 Molprobity Statistics. All-atom Clashscore : 14.97 Ramachandran Plot: Outliers : 0.15 % Allowed : 4.73 % Favored : 95.12 % Rotamer: Outliers : 2.18 % Allowed : 16.84 % Favored : 80.98 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 0.55 (0.19), residues: 2010 helix: 1.58 (0.17), residues: 897 sheet: -0.50 (0.31), residues: 272 loop : -0.61 (0.22), residues: 841 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.008 0.001 ARG F 22 TYR 0.013 0.001 TYR H 513 PHE 0.016 0.002 PHE H 233 TRP 0.008 0.001 TRP A 496 HIS 0.004 0.001 HIS H 208 Details of bonding type rmsd covalent geometry : bond 0.00476 (21371) covalent geometry : angle 0.64901 (29571) hydrogen bonds : bond 0.04869 ( 908) hydrogen bonds : angle 4.60088 ( 2556) metal coordination : bond 0.00719 ( 4) metal coordination : angle 1.95816 ( 6) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4020 Ramachandran restraints generated. 2010 Oldfield, 0 Emsley, 2010 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4020 Ramachandran restraints generated. 2010 Oldfield, 0 Emsley, 2010 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 107 residues out of total 1924 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 42 poor density : 65 time to evaluate : 0.733 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 13 MET cc_start: 0.8473 (mmm) cc_final: 0.8211 (mmm) REVERT: A 235 MET cc_start: 0.8733 (tpp) cc_final: 0.7718 (tpp) REVERT: A 411 MET cc_start: 0.9127 (tpp) cc_final: 0.8792 (tpp) REVERT: A 546 MET cc_start: 0.8986 (pmm) cc_final: 0.8648 (pmm) REVERT: A 566 MET cc_start: 0.9155 (ppp) cc_final: 0.8732 (ppp) REVERT: A 767 GLN cc_start: 0.8915 (OUTLIER) cc_final: 0.8479 (tt0) REVERT: A 1029 MET cc_start: 0.9327 (mtp) cc_final: 0.8990 (mtp) REVERT: D 546 MET cc_start: 0.8666 (ppp) cc_final: 0.7985 (ppp) REVERT: E 34 LEU cc_start: 0.9521 (OUTLIER) cc_final: 0.9287 (pp) REVERT: E 86 MET cc_start: 0.8123 (tpp) cc_final: 0.7633 (tpp) REVERT: E 136 MET cc_start: 0.8667 (pmm) cc_final: 0.8395 (pmm) REVERT: F 18 MET cc_start: 0.9629 (ptp) cc_final: 0.9388 (mpp) REVERT: F 22 ARG cc_start: 0.8846 (OUTLIER) cc_final: 0.8182 (tpm170) REVERT: F 41 LEU cc_start: 0.9291 (tp) cc_final: 0.9044 (mt) REVERT: G 21 CYS cc_start: 0.9742 (t) cc_final: 0.9457 (t) REVERT: G 134 ASP cc_start: 0.8455 (t0) cc_final: 0.8043 (t70) REVERT: H 86 CYS cc_start: 0.9055 (OUTLIER) cc_final: 0.8637 (m) REVERT: H 125 GLN cc_start: 0.9096 (tt0) cc_final: 0.8110 (tp-100) REVERT: H 223 LYS cc_start: 0.9374 (OUTLIER) cc_final: 0.8891 (pttp) REVERT: H 328 ILE cc_start: 0.7707 (OUTLIER) cc_final: 0.7393 (mm) REVERT: H 463 MET cc_start: 0.8559 (tpp) cc_final: 0.7638 (tpp) outliers start: 42 outliers final: 34 residues processed: 101 average time/residue: 0.1309 time to fit residues: 21.4198 Evaluate side-chains 104 residues out of total 1924 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 40 poor density : 64 time to evaluate : 0.481 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 49 THR Chi-restraints excluded: chain A residue 159 THR Chi-restraints excluded: chain A residue 427 ASP Chi-restraints excluded: chain A residue 520 ILE Chi-restraints excluded: chain A residue 575 LEU Chi-restraints excluded: chain A residue 631 LEU Chi-restraints excluded: chain A residue 741 THR Chi-restraints excluded: chain A residue 767 GLN Chi-restraints excluded: chain A residue 807 ILE Chi-restraints excluded: chain A residue 860 ASP Chi-restraints excluded: chain A residue 888 ILE Chi-restraints excluded: chain A residue 961 MET Chi-restraints excluded: chain A residue 1051 LEU Chi-restraints excluded: chain A residue 1100 ILE Chi-restraints excluded: chain D residue 511 GLN Chi-restraints excluded: chain D residue 597 THR Chi-restraints excluded: chain D residue 686 TYR Chi-restraints excluded: chain E residue 30 ILE Chi-restraints excluded: chain E residue 34 LEU Chi-restraints excluded: chain E residue 145 LEU Chi-restraints excluded: chain F residue 22 ARG Chi-restraints excluded: chain F residue 50 LEU Chi-restraints excluded: chain F residue 60 ARG Chi-restraints excluded: chain F residue 71 VAL Chi-restraints excluded: chain F residue 91 PHE Chi-restraints excluded: chain G residue 130 MET Chi-restraints excluded: chain H residue 86 CYS Chi-restraints excluded: chain H residue 97 ARG Chi-restraints excluded: chain H residue 101 ASN Chi-restraints excluded: chain H residue 112 VAL Chi-restraints excluded: chain H residue 131 CYS Chi-restraints excluded: chain H residue 140 TYR Chi-restraints excluded: chain H residue 157 VAL Chi-restraints excluded: chain H residue 205 ASP Chi-restraints excluded: chain H residue 223 LYS Chi-restraints excluded: chain H residue 328 ILE Chi-restraints excluded: chain H residue 390 THR Chi-restraints excluded: chain H residue 492 ARG Chi-restraints excluded: chain H residue 498 VAL Chi-restraints excluded: chain H residue 501 THR Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 216 random chunks: chunk 119 optimal weight: 8.9990 chunk 197 optimal weight: 10.0000 chunk 214 optimal weight: 10.0000 chunk 158 optimal weight: 0.6980 chunk 199 optimal weight: 3.9990 chunk 130 optimal weight: 0.9990 chunk 124 optimal weight: 5.9990 chunk 185 optimal weight: 0.7980 chunk 167 optimal weight: 20.0000 chunk 69 optimal weight: 1.9990 chunk 81 optimal weight: 7.9990 overall best weight: 1.6986 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 482 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** D 511 GLN ** E 41 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** H 166 GLN H 414 ASN ** H 472 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** H 488 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3213 r_free = 0.3213 target = 0.038657 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 51)----------------| | r_work = 0.2792 r_free = 0.2792 target = 0.026920 restraints weight = 190150.277| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 38)----------------| | r_work = 0.2823 r_free = 0.2823 target = 0.027813 restraints weight = 113258.380| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 37)----------------| | r_work = 0.2842 r_free = 0.2842 target = 0.028375 restraints weight = 83243.303| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 53)----------------| | r_work = 0.2853 r_free = 0.2853 target = 0.028721 restraints weight = 69114.849| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 21)----------------| | r_work = 0.2860 r_free = 0.2860 target = 0.028925 restraints weight = 62025.181| |-----------------------------------------------------------------------------| r_work (final): 0.2821 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8621 moved from start: 0.3223 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.040 21375 Z= 0.127 Angle : 0.597 15.161 29577 Z= 0.305 Chirality : 0.040 0.226 3382 Planarity : 0.003 0.051 3145 Dihedral : 20.661 178.606 4692 Min Nonbonded Distance : 2.158 Molprobity Statistics. All-atom Clashscore : 11.46 Ramachandran Plot: Outliers : 0.15 % Allowed : 4.48 % Favored : 95.37 % Rotamer: Outliers : 1.77 % Allowed : 17.31 % Favored : 80.93 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 0.82 (0.20), residues: 2010 helix: 1.83 (0.18), residues: 900 sheet: -0.21 (0.32), residues: 248 loop : -0.58 (0.22), residues: 862 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.014 0.001 ARG D 512 TYR 0.015 0.001 TYR H 513 PHE 0.015 0.001 PHE H 235 TRP 0.011 0.001 TRP H 336 HIS 0.004 0.001 HIS F 107 Details of bonding type rmsd covalent geometry : bond 0.00264 (21371) covalent geometry : angle 0.59686 (29571) hydrogen bonds : bond 0.04301 ( 908) hydrogen bonds : angle 4.36541 ( 2556) metal coordination : bond 0.00445 ( 4) metal coordination : angle 1.61964 ( 6) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 3286.16 seconds wall clock time: 57 minutes 57.93 seconds (3477.93 seconds total)