Starting phenix.real_space_refine on Sat Aug 8 00:44:25 2026 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/9ga4_51173/08_2026/9ga4_51173.cif Found real_map, /net/cci-nas-00/data/ceres_data/9ga4_51173/08_2026/9ga4_51173.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.7 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/9ga4_51173/08_2026/9ga4_51173.map" default_real_map = "/net/cci-nas-00/data/ceres_data/9ga4_51173/08_2026/9ga4_51173.map" model { file = "/net/cci-nas-00/data/ceres_data/9ga4_51173/08_2026/9ga4_51173.cif" } default_model = "/net/cci-nas-00/data/ceres_data/9ga4_51173/08_2026/9ga4_51173.cif" } resolution = 3.7 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= 0.003 sd= 0.036 Set stop_for_unknowns flag Set to: True Assert model is a single copy model Assert all atoms have isotropic ADPs Construct map_model_manager Extract box with map and model Check model and map are aligned Set scattering table Set to: electron Number of scattering types: 6 Type Number sf(0) Gaussians Zn 4 6.06 5 P 74 5.49 5 S 71 5.16 5 C 15375 2.51 5 N 4448 2.21 5 O 4928 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 36 residue(s): 0.03s Monomer Library directory: "/net/cci-filer3/home/dcliebschner/04_cryoem/Phenix-2.2rc3-6140/lib/python3.11/site-packages/chem_data/mon_lib" Total number of atoms: 24900 Number of models: 1 Model: "" Number of chains: 8 Chain: "A" Number of atoms: 7031 Number of conformers: 1 Conformer: "" Number of residues, atoms: 912, 7031 Classifications: {'peptide': 912} Link IDs: {'CIS': 1, 'PTRANS': 44, 'TRANS': 866} Chain breaks: 4 Chain: "B" Number of atoms: 7035 Number of conformers: 1 Conformer: "" Number of residues, atoms: 913, 7035 Classifications: {'peptide': 913} Link IDs: {'CIS': 2, 'PTRANS': 44, 'TRANS': 866} Chain breaks: 3 Chain: "C" Number of atoms: 4660 Number of conformers: 1 Conformer: "" Number of residues, atoms: 589, 4660 Classifications: {'peptide': 589} Link IDs: {'PTRANS': 28, 'TRANS': 560} Chain: "E" Number of atoms: 747 Number of conformers: 1 Conformer: "" Number of residues, atoms: 37, 747 Classifications: {'DNA': 37} Link IDs: {'rna3p': 36} Chain breaks: 1 Unresolved non-hydrogen bonds: 9 Unresolved non-hydrogen angles: 14 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 1 Planarities with less than four sites: {' DC:plan': 1, ' DC:plan2': 1} Unresolved non-hydrogen planarities: 10 Chain: "F" Number of atoms: 748 Number of conformers: 1 Conformer: "" Number of residues, atoms: 37, 748 Classifications: {'DNA': 37} Link IDs: {'rna3p': 36} Chain breaks: 1 Unresolved non-hydrogen bonds: 9 Unresolved non-hydrogen angles: 14 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 1 Planarities with less than four sites: {' DC:plan': 1, ' DC:plan2': 1} Unresolved non-hydrogen planarities: 10 Chain: "D" Number of atoms: 4675 Number of conformers: 1 Conformer: "" Number of residues, atoms: 591, 4675 Classifications: {'peptide': 591} Link IDs: {'PTRANS': 28, 'TRANS': 562} Chain: "A" Number of atoms: 2 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 2 Unusual residues: {' ZN': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Chain: "B" Number of atoms: 2 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 2 Unusual residues: {' ZN': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} List of CYS excluded from plausible disulfide bonds: (reason: may participate in coordination) ATOM 5608 SG CYS A 753 83.137 34.949 51.047 1.00268.99 S ATOM 5628 SG CYS A 756 84.424 36.388 47.786 1.00334.38 S ATOM 5686 SG CYS A 776 84.694 32.774 48.113 1.00234.54 S ATOM 5708 SG CYS A 779 81.248 34.423 47.755 1.00219.14 S ATOM 2033 SG CYS A 282 106.483 80.174 67.290 1.00217.09 S ATOM 2055 SG CYS A 285 105.996 78.851 63.852 1.00233.24 S ATOM 3073 SG CYS A 412 103.259 81.076 65.376 1.00246.23 S ATOM 3093 SG CYS A 415 106.612 82.667 64.594 1.00216.11 S ATOM 12548 SG CYS B 753 142.405 77.386 41.859 1.00189.33 S ATOM 12568 SG CYS B 756 140.034 75.570 39.266 1.00206.60 S ATOM 12721 SG CYS B 776 140.393 79.056 38.838 1.00232.72 S ATOM 12743 SG CYS B 779 143.473 76.745 38.396 1.00211.32 S ATOM 8926 SG CYS B 282 120.128 34.847 65.967 1.00156.87 S ATOM 8948 SG CYS B 285 122.652 36.619 64.332 1.00179.36 S ATOM 9966 SG CYS B 412 124.082 33.540 66.098 1.00153.77 S ATOM 9986 SG CYS B 415 121.871 32.968 63.205 1.00155.41 S Time building chain proxies: 5.72, per 1000 atoms: 0.23 Number of scatterers: 24900 At special positions: 0 Unit cell: (227.64, 115.08, 109.2, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 6 Type Number sf(0) Zn 4 29.99 S 71 16.00 P 74 15.00 O 4928 8.00 N 4448 7.00 C 15375 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: 2.31 Conformation dependent library (CDL) restraints added in 992.5 milliseconds Dynamic metal coordination Zn2+ tetrahedral coordination pdb=" ZN A1001 " pdb="ZN ZN A1001 " - pdb=" SG CYS A 756 " pdb="ZN ZN A1001 " - pdb=" SG CYS A 779 " pdb="ZN ZN A1001 " - pdb=" SG CYS A 776 " pdb="ZN ZN A1001 " - pdb=" SG CYS A 753 " pdb=" ZN A1002 " pdb="ZN ZN A1002 " - pdb=" SG CYS A 282 " pdb="ZN ZN A1002 " - pdb=" SG CYS A 415 " pdb="ZN ZN A1002 " - pdb=" SG CYS A 412 " pdb="ZN ZN A1002 " - pdb=" SG CYS A 285 " pdb=" ZN B1001 " pdb="ZN ZN B1001 " - pdb=" SG CYS B 756 " pdb="ZN ZN B1001 " - pdb=" SG CYS B 779 " pdb="ZN ZN B1001 " - pdb=" SG CYS B 776 " pdb="ZN ZN B1001 " - pdb=" SG CYS B 753 " pdb=" ZN B1002 " pdb="ZN ZN B1002 " - pdb=" SG CYS B 285 " pdb="ZN ZN B1002 " - pdb=" SG CYS B 415 " pdb="ZN ZN B1002 " - pdb=" SG CYS B 282 " pdb="ZN ZN B1002 " - pdb=" SG CYS B 412 " Number of angles added : 24 5966 Ramachandran restraints generated. 2983 Oldfield, 0 Emsley, 2983 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 5504 Finding SS restraints... Secondary structure from input PDB file: 128 helices and 25 sheets defined 44.6% alpha, 9.9% beta 8 base pairs and 35 stacking pairs defined. Time for finding SS restraints: 3.19 Creating SS restraints... Processing helix chain 'A' and resid 37 through 45 removed outlier: 3.990A pdb=" N THR A 45 " --> pdb=" O LEU A 41 " (cutoff:3.500A) Processing helix chain 'A' and resid 46 through 56 Processing helix chain 'A' and resid 98 through 103 Processing helix chain 'A' and resid 104 through 116 removed outlier: 4.138A pdb=" N TYR A 108 " --> pdb=" O GLU A 104 " (cutoff:3.500A) removed outlier: 3.606A pdb=" N ALA A 116 " --> pdb=" O LEU A 112 " (cutoff:3.500A) Processing helix chain 'A' and resid 132 through 142 removed outlier: 4.290A pdb=" N GLN A 139 " --> pdb=" O GLN A 135 " (cutoff:3.500A) removed outlier: 4.351A pdb=" N VAL A 140 " --> pdb=" O ILE A 136 " (cutoff:3.500A) Processing helix chain 'A' and resid 163 through 174 removed outlier: 3.520A pdb=" N GLN A 173 " --> pdb=" O LYS A 169 " (cutoff:3.500A) Processing helix chain 'A' and resid 214 through 229 removed outlier: 4.374A pdb=" N ALA A 225 " --> pdb=" O SER A 221 " (cutoff:3.500A) Processing helix chain 'A' and resid 277 through 281 removed outlier: 3.921A pdb=" N ALA A 281 " --> pdb=" O PRO A 278 " (cutoff:3.500A) Processing helix chain 'A' and resid 306 through 310 Processing helix chain 'A' and resid 312 through 317 removed outlier: 3.831A pdb=" N ASN A 317 " --> pdb=" O PRO A 314 " (cutoff:3.500A) Processing helix chain 'A' and resid 319 through 336 removed outlier: 3.857A pdb=" N TYR A 323 " --> pdb=" O HIS A 319 " (cutoff:3.500A) removed outlier: 5.109A pdb=" N MET A 327 " --> pdb=" O TYR A 323 " (cutoff:3.500A) Processing helix chain 'A' and resid 348 through 357 Processing helix chain 'A' and resid 381 through 394 Processing helix chain 'A' and resid 398 through 408 removed outlier: 4.828A pdb=" N GLU A 404 " --> pdb=" O LYS A 400 " (cutoff:3.500A) removed outlier: 3.725A pdb=" N GLY A 405 " --> pdb=" O GLU A 401 " (cutoff:3.500A) removed outlier: 4.193A pdb=" N PHE A 406 " --> pdb=" O ARG A 402 " (cutoff:3.500A) removed outlier: 3.929A pdb=" N MET A 407 " --> pdb=" O TYR A 403 " (cutoff:3.500A) Processing helix chain 'A' and resid 421 through 431 removed outlier: 3.790A pdb=" N LEU A 425 " --> pdb=" O LYS A 421 " (cutoff:3.500A) removed outlier: 4.560A pdb=" N ALA A 426 " --> pdb=" O PRO A 422 " (cutoff:3.500A) removed outlier: 5.947A pdb=" N VAL A 427 " --> pdb=" O GLU A 423 " (cutoff:3.500A) removed outlier: 3.730A pdb=" N LEU A 429 " --> pdb=" O LEU A 425 " (cutoff:3.500A) removed outlier: 3.902A pdb=" N GLY A 431 " --> pdb=" O VAL A 427 " (cutoff:3.500A) Processing helix chain 'A' and resid 443 through 448 Processing helix chain 'A' and resid 449 through 458 removed outlier: 4.266A pdb=" N ASN A 458 " --> pdb=" O ALA A 454 " (cutoff:3.500A) Processing helix chain 'A' and resid 472 through 488 removed outlier: 3.916A pdb=" N ARG A 480 " --> pdb=" O GLU A 476 " (cutoff:3.500A) removed outlier: 3.873A pdb=" N LEU A 481 " --> pdb=" O ILE A 477 " (cutoff:3.500A) Processing helix chain 'A' and resid 489 through 492 Processing helix chain 'A' and resid 497 through 501 Processing helix chain 'A' and resid 502 through 518 removed outlier: 3.899A pdb=" N ARG A 510 " --> pdb=" O ALA A 506 " (cutoff:3.500A) removed outlier: 3.911A pdb=" N LEU A 511 " --> pdb=" O GLN A 507 " (cutoff:3.500A) removed outlier: 4.244A pdb=" N SER A 517 " --> pdb=" O THR A 513 " (cutoff:3.500A) removed outlier: 4.404A pdb=" N GLY A 518 " --> pdb=" O GLN A 514 " (cutoff:3.500A) Processing helix chain 'A' and resid 534 through 552 removed outlier: 3.581A pdb=" N ARG A 540 " --> pdb=" O ARG A 536 " (cutoff:3.500A) removed outlier: 4.362A pdb=" N GLU A 543 " --> pdb=" O ARG A 539 " (cutoff:3.500A) Processing helix chain 'A' and resid 579 through 583 removed outlier: 3.830A pdb=" N GLY A 583 " --> pdb=" O GLU A 580 " (cutoff:3.500A) Processing helix chain 'A' and resid 600 through 607 removed outlier: 3.573A pdb=" N LEU A 606 " --> pdb=" O THR A 602 " (cutoff:3.500A) Processing helix chain 'A' and resid 659 through 665 Processing helix chain 'A' and resid 667 through 675 Processing helix chain 'A' and resid 691 through 695 removed outlier: 3.602A pdb=" N LEU A 695 " --> pdb=" O LEU A 692 " (cutoff:3.500A) Processing helix chain 'A' and resid 720 through 730 Processing helix chain 'A' and resid 731 through 737 Processing helix chain 'A' and resid 785 through 790 removed outlier: 3.916A pdb=" N GLU A 790 " --> pdb=" O ARG A 786 " (cutoff:3.500A) Processing helix chain 'A' and resid 792 through 796 Processing helix chain 'A' and resid 797 through 804 Processing helix chain 'A' and resid 816 through 830 Processing helix chain 'A' and resid 839 through 843 Processing helix chain 'A' and resid 849 through 856 removed outlier: 3.836A pdb=" N SER A 855 " --> pdb=" O VAL A 851 " (cutoff:3.500A) Processing helix chain 'A' and resid 877 through 895 Processing helix chain 'A' and resid 905 through 910 Processing helix chain 'A' and resid 921 through 925 removed outlier: 3.637A pdb=" N GLY A 925 " --> pdb=" O GLY A 922 " (cutoff:3.500A) Processing helix chain 'A' and resid 933 through 940 removed outlier: 3.501A pdb=" N VAL A 940 " --> pdb=" O ASP A 936 " (cutoff:3.500A) Processing helix chain 'A' and resid 943 through 952 removed outlier: 3.929A pdb=" N VAL A 952 " --> pdb=" O PHE A 948 " (cutoff:3.500A) Processing helix chain 'B' and resid 37 through 45 removed outlier: 3.723A pdb=" N THR B 45 " --> pdb=" O LEU B 41 " (cutoff:3.500A) Processing helix chain 'B' and resid 46 through 58 removed outlier: 4.488A pdb=" N GLU B 56 " --> pdb=" O ARG B 52 " (cutoff:3.500A) removed outlier: 3.728A pdb=" N SER B 57 " --> pdb=" O ARG B 53 " (cutoff:3.500A) Processing helix chain 'B' and resid 98 through 103 removed outlier: 3.883A pdb=" N ILE B 102 " --> pdb=" O THR B 98 " (cutoff:3.500A) Processing helix chain 'B' and resid 105 through 117 removed outlier: 4.150A pdb=" N ALA B 116 " --> pdb=" O LEU B 112 " (cutoff:3.500A) Processing helix chain 'B' and resid 134 through 143 removed outlier: 4.025A pdb=" N VAL B 140 " --> pdb=" O ILE B 136 " (cutoff:3.500A) Processing helix chain 'B' and resid 163 through 174 Processing helix chain 'B' and resid 214 through 227 removed outlier: 3.792A pdb=" N ASP B 220 " --> pdb=" O ARG B 216 " (cutoff:3.500A) removed outlier: 4.698A pdb=" N THR B 224 " --> pdb=" O ASP B 220 " (cutoff:3.500A) removed outlier: 4.289A pdb=" N ALA B 225 " --> pdb=" O SER B 221 " (cutoff:3.500A) removed outlier: 3.546A pdb=" N ASN B 227 " --> pdb=" O GLU B 223 " (cutoff:3.500A) Processing helix chain 'B' and resid 245 through 249 Processing helix chain 'B' and resid 295 through 300 removed outlier: 4.081A pdb=" N VAL B 299 " --> pdb=" O PRO B 296 " (cutoff:3.500A) removed outlier: 3.891A pdb=" N VAL B 300 " --> pdb=" O GLU B 297 " (cutoff:3.500A) Processing helix chain 'B' and resid 306 through 310 Processing helix chain 'B' and resid 312 through 317 removed outlier: 4.100A pdb=" N ASN B 317 " --> pdb=" O PRO B 314 " (cutoff:3.500A) Processing helix chain 'B' and resid 319 through 336 removed outlier: 4.009A pdb=" N TYR B 323 " --> pdb=" O HIS B 319 " (cutoff:3.500A) removed outlier: 4.592A pdb=" N MET B 327 " --> pdb=" O TYR B 323 " (cutoff:3.500A) Processing helix chain 'B' and resid 347 through 357 Processing helix chain 'B' and resid 384 through 394 removed outlier: 4.085A pdb=" N GLN B 388 " --> pdb=" O LEU B 384 " (cutoff:3.500A) Processing helix chain 'B' and resid 399 through 405 removed outlier: 4.230A pdb=" N TYR B 403 " --> pdb=" O MET B 399 " (cutoff:3.500A) Processing helix chain 'B' and resid 421 through 431 removed outlier: 4.122A pdb=" N ALA B 426 " --> pdb=" O PRO B 422 " (cutoff:3.500A) removed outlier: 4.337A pdb=" N LEU B 429 " --> pdb=" O LEU B 425 " (cutoff:3.500A) removed outlier: 4.132A pdb=" N GLY B 431 " --> pdb=" O VAL B 427 " (cutoff:3.500A) Processing helix chain 'B' and resid 443 through 448 Processing helix chain 'B' and resid 449 through 458 Processing helix chain 'B' and resid 465 through 469 removed outlier: 3.879A pdb=" N ALA B 468 " --> pdb=" O ARG B 465 " (cutoff:3.500A) removed outlier: 3.844A pdb=" N ILE B 469 " --> pdb=" O GLU B 466 " (cutoff:3.500A) No H-bonds generated for 'chain 'B' and resid 465 through 469' Processing helix chain 'B' and resid 470 through 488 removed outlier: 4.111A pdb=" N LEU B 474 " --> pdb=" O ALA B 470 " (cutoff:3.500A) removed outlier: 4.236A pdb=" N LYS B 475 " --> pdb=" O GLY B 471 " (cutoff:3.500A) removed outlier: 4.040A pdb=" N ARG B 480 " --> pdb=" O GLU B 476 " (cutoff:3.500A) Processing helix chain 'B' and resid 497 through 501 removed outlier: 3.571A pdb=" N LEU B 501 " --> pdb=" O ALA B 498 " (cutoff:3.500A) Processing helix chain 'B' and resid 502 through 516 Processing helix chain 'B' and resid 542 through 550 removed outlier: 3.785A pdb=" N ASP B 550 " --> pdb=" O THR B 546 " (cutoff:3.500A) Processing helix chain 'B' and resid 590 through 597 Processing helix chain 'B' and resid 602 through 607 Processing helix chain 'B' and resid 659 through 665 Processing helix chain 'B' and resid 667 through 676 Processing helix chain 'B' and resid 691 through 695 Processing helix chain 'B' and resid 713 through 719 removed outlier: 3.596A pdb=" N GLY B 719 " --> pdb=" O ALA B 715 " (cutoff:3.500A) Processing helix chain 'B' and resid 719 through 729 removed outlier: 4.095A pdb=" N LYS B 723 " --> pdb=" O GLY B 719 " (cutoff:3.500A) Processing helix chain 'B' and resid 730 through 735 removed outlier: 6.229A pdb=" N GLU B 733 " --> pdb=" O ALA B 730 " (cutoff:3.500A) removed outlier: 3.991A pdb=" N LYS B 735 " --> pdb=" O THR B 732 " (cutoff:3.500A) Processing helix chain 'B' and resid 740 through 745 Processing helix chain 'B' and resid 787 through 791 removed outlier: 3.511A pdb=" N GLU B 790 " --> pdb=" O GLU B 787 " (cutoff:3.500A) Processing helix chain 'B' and resid 792 through 796 Processing helix chain 'B' and resid 797 through 804 Processing helix chain 'B' and resid 805 through 810 Processing helix chain 'B' and resid 816 through 830 removed outlier: 3.912A pdb=" N TYR B 822 " --> pdb=" O GLY B 818 " (cutoff:3.500A) Processing helix chain 'B' and resid 839 through 843 removed outlier: 3.533A pdb=" N THR B 842 " --> pdb=" O PRO B 839 " (cutoff:3.500A) Processing helix chain 'B' and resid 850 through 855 Processing helix chain 'B' and resid 877 through 894 Processing helix chain 'B' and resid 904 through 911 Processing helix chain 'B' and resid 921 through 925 Processing helix chain 'B' and resid 933 through 938 Processing helix chain 'B' and resid 943 through 952 removed outlier: 3.550A pdb=" N GLU B 951 " --> pdb=" O LYS B 947 " (cutoff:3.500A) removed outlier: 3.605A pdb=" N VAL B 952 " --> pdb=" O PHE B 948 " (cutoff:3.500A) Processing helix chain 'C' and resid 17 through 30 Processing helix chain 'C' and resid 45 through 58 Processing helix chain 'C' and resid 67 through 82 removed outlier: 3.624A pdb=" N GLN C 73 " --> pdb=" O THR C 69 " (cutoff:3.500A) Processing helix chain 'C' and resid 120 through 132 Processing helix chain 'C' and resid 142 through 147 Processing helix chain 'C' and resid 151 through 158 removed outlier: 3.798A pdb=" N ARG C 158 " --> pdb=" O SER C 154 " (cutoff:3.500A) Processing helix chain 'C' and resid 169 through 180 Processing helix chain 'C' and resid 252 through 278 Processing helix chain 'C' and resid 279 through 300 Processing helix chain 'C' and resid 305 through 308 Processing helix chain 'C' and resid 309 through 315 Processing helix chain 'C' and resid 324 through 329 removed outlier: 3.934A pdb=" N TYR C 328 " --> pdb=" O THR C 324 " (cutoff:3.500A) Processing helix chain 'C' and resid 339 through 363 Proline residue: C 345 - end of helix Processing helix chain 'C' and resid 368 through 374 removed outlier: 3.606A pdb=" N CYS C 372 " --> pdb=" O LEU C 368 " (cutoff:3.500A) Processing helix chain 'C' and resid 378 through 386 Processing helix chain 'C' and resid 397 through 405 Processing helix chain 'C' and resid 431 through 443 Processing helix chain 'C' and resid 444 through 446 No H-bonds generated for 'chain 'C' and resid 444 through 446' Processing helix chain 'C' and resid 455 through 469 removed outlier: 3.687A pdb=" N ALA C 459 " --> pdb=" O THR C 455 " (cutoff:3.500A) Processing helix chain 'C' and resid 481 through 494 removed outlier: 3.895A pdb=" N ARG C 485 " --> pdb=" O ASP C 481 " (cutoff:3.500A) removed outlier: 3.899A pdb=" N LEU C 488 " --> pdb=" O ARG C 484 " (cutoff:3.500A) Processing helix chain 'C' and resid 531 through 544 removed outlier: 3.982A pdb=" N LEU C 535 " --> pdb=" O SER C 531 " (cutoff:3.500A) Processing helix chain 'C' and resid 558 through 582 removed outlier: 3.550A pdb=" N ARG C 562 " --> pdb=" O THR C 558 " (cutoff:3.500A) removed outlier: 3.707A pdb=" N ALA C 581 " --> pdb=" O ALA C 577 " (cutoff:3.500A) Processing helix chain 'D' and resid 18 through 32 removed outlier: 4.163A pdb=" N ALA D 22 " --> pdb=" O GLY D 18 " (cutoff:3.500A) Processing helix chain 'D' and resid 47 through 58 Processing helix chain 'D' and resid 69 through 84 removed outlier: 3.584A pdb=" N ALA D 73 " --> pdb=" O ASN D 69 " (cutoff:3.500A) removed outlier: 5.253A pdb=" N GLN D 75 " --> pdb=" O THR D 71 " (cutoff:3.500A) Processing helix chain 'D' and resid 119 through 133 Processing helix chain 'D' and resid 144 through 149 Processing helix chain 'D' and resid 153 through 160 Processing helix chain 'D' and resid 171 through 182 Processing helix chain 'D' and resid 254 through 280 Processing helix chain 'D' and resid 281 through 298 removed outlier: 4.011A pdb=" N GLU D 297 " --> pdb=" O ASN D 293 " (cutoff:3.500A) removed outlier: 4.690A pdb=" N MET D 298 " --> pdb=" O TYR D 294 " (cutoff:3.500A) Processing helix chain 'D' and resid 307 through 310 Processing helix chain 'D' and resid 311 through 317 Processing helix chain 'D' and resid 326 through 331 removed outlier: 3.811A pdb=" N TYR D 330 " --> pdb=" O THR D 326 " (cutoff:3.500A) Processing helix chain 'D' and resid 341 through 365 Proline residue: D 347 - end of helix Processing helix chain 'D' and resid 370 through 376 removed outlier: 4.084A pdb=" N CYS D 374 " --> pdb=" O LEU D 370 " (cutoff:3.500A) Processing helix chain 'D' and resid 380 through 388 Processing helix chain 'D' and resid 399 through 407 Processing helix chain 'D' and resid 432 through 446 removed outlier: 3.742A pdb=" N ASP D 436 " --> pdb=" O GLY D 432 " (cutoff:3.500A) Processing helix chain 'D' and resid 457 through 472 removed outlier: 4.461A pdb=" N MET D 471 " --> pdb=" O TYR D 467 " (cutoff:3.500A) removed outlier: 4.032A pdb=" N GLY D 472 " --> pdb=" O LEU D 468 " (cutoff:3.500A) Processing helix chain 'D' and resid 483 through 496 removed outlier: 3.865A pdb=" N LEU D 496 " --> pdb=" O ARG D 492 " (cutoff:3.500A) Processing helix chain 'D' and resid 506 through 510 removed outlier: 4.068A pdb=" N ARG D 509 " --> pdb=" O ASN D 506 " (cutoff:3.500A) removed outlier: 3.795A pdb=" N GLU D 510 " --> pdb=" O LEU D 507 " (cutoff:3.500A) No H-bonds generated for 'chain 'D' and resid 506 through 510' Processing helix chain 'D' and resid 533 through 546 removed outlier: 3.867A pdb=" N ARG D 546 " --> pdb=" O GLY D 542 " (cutoff:3.500A) Processing helix chain 'D' and resid 560 through 585 removed outlier: 3.790A pdb=" N ARG D 564 " --> pdb=" O THR D 560 " (cutoff:3.500A) Processing sheet with id=AA1, first strand: chain 'A' and resid 4 through 12 removed outlier: 5.067A pdb=" N VAL A 18 " --> pdb=" O GLY A 9 " (cutoff:3.500A) removed outlier: 6.201A pdb=" N ARG A 11 " --> pdb=" O ARG A 16 " (cutoff:3.500A) removed outlier: 6.378A pdb=" N ARG A 16 " --> pdb=" O ARG A 11 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'A' and resid 83 through 86 removed outlier: 6.102A pdb=" N VAL A 84 " --> pdb=" O VAL A 525 " (cutoff:3.500A) removed outlier: 6.225A pdb=" N ILE A 28 " --> pdb=" O VAL A 557 " (cutoff:3.500A) removed outlier: 4.077A pdb=" N VAL A 572 " --> pdb=" O VAL A 29 " (cutoff:3.500A) removed outlier: 3.548A pdb=" N THR A 31 " --> pdb=" O VAL A 572 " (cutoff:3.500A) removed outlier: 3.762A pdb=" N ILE A 574 " --> pdb=" O THR A 31 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'A' and resid 201 through 204 removed outlier: 4.160A pdb=" N ILE A 201 " --> pdb=" O VAL A 156 " (cutoff:3.500A) removed outlier: 7.029A pdb=" N VAL A 203 " --> pdb=" O PRO A 154 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'A' and resid 177 through 180 Processing sheet with id=AA5, first strand: chain 'A' and resid 642 through 645 removed outlier: 3.787A pdb=" N VAL A 630 " --> pdb=" O ARG A 688 " (cutoff:3.500A) removed outlier: 3.881A pdb=" N ARG A 688 " --> pdb=" O VAL A 630 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'A' and resid 698 through 700 removed outlier: 6.823A pdb=" N VAL A 699 " --> pdb=" O ILE A 868 " (cutoff:3.500A) removed outlier: 6.126A pdb=" N TYR A 867 " --> pdb=" O ILE A 899 " (cutoff:3.500A) removed outlier: 7.698A pdb=" N ILE A 901 " --> pdb=" O TYR A 867 " (cutoff:3.500A) removed outlier: 6.795A pdb=" N LEU A 869 " --> pdb=" O ILE A 901 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N VAL A 900 " --> pdb=" O THR A 650 " (cutoff:3.500A) removed outlier: 6.292A pdb=" N SER A 651 " --> pdb=" O ILE A 915 " (cutoff:3.500A) removed outlier: 7.387A pdb=" N LEU A 917 " --> pdb=" O SER A 651 " (cutoff:3.500A) removed outlier: 6.613A pdb=" N THR A 653 " --> pdb=" O LEU A 917 " (cutoff:3.500A) removed outlier: 3.851A pdb=" N ALA A 930 " --> pdb=" O ASP A 916 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'B' and resid 5 through 10 removed outlier: 5.278A pdb=" N ILE B 6 " --> pdb=" O LEU B 22 " (cutoff:3.500A) removed outlier: 7.371A pdb=" N LEU B 22 " --> pdb=" O ILE B 6 " (cutoff:3.500A) removed outlier: 5.215A pdb=" N LYS B 8 " --> pdb=" O LEU B 20 " (cutoff:3.500A) removed outlier: 7.568A pdb=" N LEU B 20 " --> pdb=" O LYS B 8 " (cutoff:3.500A) removed outlier: 3.893A pdb=" N ALA B 10 " --> pdb=" O VAL B 18 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'B' and resid 523 through 526 removed outlier: 6.043A pdb=" N VAL B 29 " --> pdb=" O VAL B 572 " (cutoff:3.500A) Processing sheet with id=AA9, first strand: chain 'B' and resid 178 through 180 Processing sheet with id=AB1, first strand: chain 'B' and resid 366 through 367 removed outlier: 3.526A pdb=" N TYR B 366 " --> pdb=" O ARG B 374 " (cutoff:3.500A) Processing sheet with id=AB2, first strand: chain 'B' and resid 626 through 632 removed outlier: 5.069A pdb=" N THR B 628 " --> pdb=" O PHE B 644 " (cutoff:3.500A) removed outlier: 7.023A pdb=" N PHE B 644 " --> pdb=" O THR B 628 " (cutoff:3.500A) removed outlier: 5.138A pdb=" N VAL B 630 " --> pdb=" O VAL B 642 " (cutoff:3.500A) removed outlier: 6.722A pdb=" N VAL B 642 " --> pdb=" O VAL B 630 " (cutoff:3.500A) Processing sheet with id=AB3, first strand: chain 'B' and resid 698 through 701 removed outlier: 6.478A pdb=" N VAL B 699 " --> pdb=" O ILE B 868 " (cutoff:3.500A) removed outlier: 6.286A pdb=" N TYR B 867 " --> pdb=" O ILE B 899 " (cutoff:3.500A) removed outlier: 7.914A pdb=" N ILE B 901 " --> pdb=" O TYR B 867 " (cutoff:3.500A) removed outlier: 7.058A pdb=" N LEU B 869 " --> pdb=" O ILE B 901 " (cutoff:3.500A) removed outlier: 3.706A pdb=" N TRP B 913 " --> pdb=" O LEU B 649 " (cutoff:3.500A) removed outlier: 7.103A pdb=" N ILE B 914 " --> pdb=" O GLN B 931 " (cutoff:3.500A) removed outlier: 4.550A pdb=" N GLN B 931 " --> pdb=" O ILE B 914 " (cutoff:3.500A) removed outlier: 6.943A pdb=" N ASP B 916 " --> pdb=" O VAL B 929 " (cutoff:3.500A) Processing sheet with id=AB4, first strand: chain 'C' and resid 138 through 141 removed outlier: 6.228A pdb=" N THR C 61 " --> pdb=" O VAL C 139 " (cutoff:3.500A) removed outlier: 7.430A pdb=" N ALA C 141 " --> pdb=" O THR C 61 " (cutoff:3.500A) removed outlier: 5.912A pdb=" N VAL C 63 " --> pdb=" O ALA C 141 " (cutoff:3.500A) removed outlier: 5.996A pdb=" N LEU C 62 " --> pdb=" O VAL C 336 " (cutoff:3.500A) removed outlier: 7.256A pdb=" N ASP C 338 " --> pdb=" O LEU C 62 " (cutoff:3.500A) removed outlier: 6.283A pdb=" N MET C 64 " --> pdb=" O ASP C 338 " (cutoff:3.500A) removed outlier: 6.411A pdb=" N LEU C 335 " --> pdb=" O VAL C 390 " (cutoff:3.500A) removed outlier: 7.773A pdb=" N LEU C 392 " --> pdb=" O LEU C 335 " (cutoff:3.500A) removed outlier: 5.619A pdb=" N ILE C 337 " --> pdb=" O LEU C 392 " (cutoff:3.500A) removed outlier: 3.874A pdb=" N VAL C 409 " --> pdb=" O VAL C 37 " (cutoff:3.500A) Processing sheet with id=AB5, first strand: chain 'C' and resid 94 through 98 removed outlier: 6.298A pdb=" N SER C 115 " --> pdb=" O ASP C 95 " (cutoff:3.500A) removed outlier: 4.734A pdb=" N TYR C 97 " --> pdb=" O ASP C 113 " (cutoff:3.500A) removed outlier: 7.212A pdb=" N ASP C 113 " --> pdb=" O TYR C 97 " (cutoff:3.500A) Processing sheet with id=AB6, first strand: chain 'C' and resid 101 through 103 Processing sheet with id=AB7, first strand: chain 'C' and resid 160 through 163 Processing sheet with id=AB8, first strand: chain 'C' and resid 183 through 184 removed outlier: 3.582A pdb=" N PHE C 194 " --> pdb=" O THR C 183 " (cutoff:3.500A) Processing sheet with id=AB9, first strand: chain 'C' and resid 422 through 426 removed outlier: 6.486A pdb=" N LYS C 422 " --> pdb=" O VAL C 550 " (cutoff:3.500A) removed outlier: 7.783A pdb=" N MET C 552 " --> pdb=" O LYS C 422 " (cutoff:3.500A) removed outlier: 6.598A pdb=" N VAL C 424 " --> pdb=" O MET C 552 " (cutoff:3.500A) removed outlier: 6.649A pdb=" N ARG C 448 " --> pdb=" O LEU C 517 " (cutoff:3.500A) removed outlier: 8.216A pdb=" N ALA C 519 " --> pdb=" O ARG C 448 " (cutoff:3.500A) removed outlier: 6.450A pdb=" N LEU C 450 " --> pdb=" O ALA C 519 " (cutoff:3.500A) removed outlier: 7.800A pdb=" N LEU C 521 " --> pdb=" O LEU C 450 " (cutoff:3.500A) removed outlier: 5.930A pdb=" N VAL C 449 " --> pdb=" O LEU C 500 " (cutoff:3.500A) Processing sheet with id=AC1, first strand: chain 'D' and resid 37 through 38 removed outlier: 3.805A pdb=" N VAL D 392 " --> pdb=" O LEU D 337 " (cutoff:3.500A) removed outlier: 6.427A pdb=" N LEU D 64 " --> pdb=" O VAL D 338 " (cutoff:3.500A) removed outlier: 7.944A pdb=" N ASP D 340 " --> pdb=" O LEU D 64 " (cutoff:3.500A) removed outlier: 6.745A pdb=" N MET D 66 " --> pdb=" O ASP D 340 " (cutoff:3.500A) removed outlier: 6.641A pdb=" N THR D 63 " --> pdb=" O VAL D 141 " (cutoff:3.500A) removed outlier: 7.839A pdb=" N ALA D 143 " --> pdb=" O THR D 63 " (cutoff:3.500A) removed outlier: 6.285A pdb=" N VAL D 65 " --> pdb=" O ALA D 143 " (cutoff:3.500A) removed outlier: 6.451A pdb=" N ALA D 88 " --> pdb=" O VAL D 140 " (cutoff:3.500A) removed outlier: 7.758A pdb=" N VAL D 142 " --> pdb=" O ALA D 88 " (cutoff:3.500A) removed outlier: 6.644A pdb=" N GLU D 90 " --> pdb=" O VAL D 142 " (cutoff:3.500A) Processing sheet with id=AC2, first strand: chain 'D' and resid 40 through 41 Processing sheet with id=AC3, first strand: chain 'D' and resid 99 through 100 Processing sheet with id=AC4, first strand: chain 'D' and resid 104 through 105 Processing sheet with id=AC5, first strand: chain 'D' and resid 163 through 165 Processing sheet with id=AC6, first strand: chain 'D' and resid 185 through 186 removed outlier: 7.299A pdb=" N THR D 185 " --> pdb=" O PHE D 196 " (cutoff:3.500A) removed outlier: 8.058A pdb=" N VAL D 198 " --> pdb=" O THR D 185 " (cutoff:3.500A) removed outlier: 5.350A pdb=" N PHE D 219 " --> pdb=" O ILE D 223 " (cutoff:3.500A) removed outlier: 5.121A pdb=" N ILE D 223 " --> pdb=" O PHE D 219 " (cutoff:3.500A) removed outlier: 8.899A pdb=" N LEU D 226 " --> pdb=" O GLN D 239 " (cutoff:3.500A) removed outlier: 6.350A pdb=" N GLN D 239 " --> pdb=" O LEU D 226 " (cutoff:3.500A) removed outlier: 7.507A pdb=" N TYR D 228 " --> pdb=" O ILE D 237 " (cutoff:3.500A) Processing sheet with id=AC7, first strand: chain 'D' and resid 424 through 428 removed outlier: 6.313A pdb=" N VAL D 520 " --> pdb=" O HIS D 553 " (cutoff:3.500A) removed outlier: 7.861A pdb=" N TYR D 555 " --> pdb=" O VAL D 520 " (cutoff:3.500A) removed outlier: 6.280A pdb=" N ILE D 522 " --> pdb=" O TYR D 555 " (cutoff:3.500A) removed outlier: 6.527A pdb=" N LEU D 452 " --> pdb=" O ALA D 521 " (cutoff:3.500A) removed outlier: 7.828A pdb=" N LEU D 523 " --> pdb=" O LEU D 452 " (cutoff:3.500A) removed outlier: 6.272A pdb=" N THR D 454 " --> pdb=" O LEU D 523 " (cutoff:3.500A) removed outlier: 6.510A pdb=" N VAL D 451 " --> pdb=" O LEU D 502 " (cutoff:3.500A) removed outlier: 7.942A pdb=" N GLY D 504 " --> pdb=" O VAL D 451 " (cutoff:3.500A) removed outlier: 6.239A pdb=" N VAL D 453 " --> pdb=" O GLY D 504 " (cutoff:3.500A) 878 hydrogen bonds defined for protein. 2445 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 19 hydrogen bonds 26 hydrogen bond angles 0 basepair planarities 8 basepair parallelities 35 stacking parallelities Total time for adding SS restraints: 5.08 Time building geometry restraints manager: 2.96 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.00 - 1.25: 4063 1.25 - 1.50: 10928 1.50 - 1.75: 10373 1.75 - 2.00: 114 2.00 - 2.25: 1 Bond restraints: 25479 Sorted by residual: bond pdb=" N PRO D 16 " pdb=" CD PRO D 16 " ideal model delta sigma weight residual 1.473 2.251 -0.778 1.40e-02 5.10e+03 3.09e+03 bond pdb=" CB PRO A 119 " pdb=" CG PRO A 119 " ideal model delta sigma weight residual 1.492 0.999 0.493 5.00e-02 4.00e+02 9.71e+01 bond pdb=" CG PRO A 119 " pdb=" CD PRO A 119 " ideal model delta sigma weight residual 1.503 1.226 0.277 3.40e-02 8.65e+02 6.66e+01 bond pdb=" C THR A 118 " pdb=" N PRO A 119 " ideal model delta sigma weight residual 1.332 1.283 0.050 8.90e-03 1.26e+04 3.14e+01 bond pdb=" CG PRO D 16 " pdb=" CD PRO D 16 " ideal model delta sigma weight residual 1.503 1.374 0.129 3.40e-02 8.65e+02 1.43e+01 ... (remaining 25474 not shown) Histogram of bond angle deviations from ideal: 0.00 - 14.77: 34830 14.77 - 29.54: 1 29.54 - 44.31: 3 44.31 - 59.08: 0 59.08 - 73.86: 1 Bond angle restraints: 34835 Sorted by residual: angle pdb=" CA PRO D 16 " pdb=" N PRO D 16 " pdb=" CD PRO D 16 " ideal model delta sigma weight residual 112.00 75.35 36.65 1.40e+00 5.10e-01 6.85e+02 angle pdb=" CB PRO A 119 " pdb=" CG PRO A 119 " pdb=" CD PRO A 119 " ideal model delta sigma weight residual 106.10 179.96 -73.86 3.20e+00 9.77e-02 5.33e+02 angle pdb=" N PRO D 16 " pdb=" CD PRO D 16 " pdb=" CG PRO D 16 " ideal model delta sigma weight residual 103.20 73.53 29.67 1.50e+00 4.44e-01 3.91e+02 angle pdb=" N PRO A 119 " pdb=" CD PRO A 119 " pdb=" CG PRO A 119 " ideal model delta sigma weight residual 103.20 75.29 27.91 1.50e+00 4.44e-01 3.46e+02 angle pdb=" CA PRO A 119 " pdb=" CB PRO A 119 " pdb=" CG PRO A 119 " ideal model delta sigma weight residual 104.50 74.93 29.57 1.90e+00 2.77e-01 2.42e+02 ... (remaining 34830 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 34.27: 14408 34.27 - 68.54: 838 68.54 - 102.81: 35 102.81 - 137.08: 1 137.08 - 171.35: 5 Dihedral angle restraints: 15287 sinusoidal: 6685 harmonic: 8602 Sorted by residual: dihedral pdb=" N PRO A 119 " pdb=" CG PRO A 119 " pdb=" CD PRO A 119 " pdb=" CB PRO A 119 " ideal model delta sinusoidal sigma weight residual 30.00 174.86 -144.86 1 1.50e+01 4.44e-03 7.76e+01 dihedral pdb=" CA PRO A 119 " pdb=" CB PRO A 119 " pdb=" CG PRO A 119 " pdb=" CD PRO A 119 " ideal model delta sinusoidal sigma weight residual 38.00 159.09 -121.09 1 2.00e+01 2.50e-03 3.64e+01 dihedral pdb=" CA ILE A 816 " pdb=" C ILE A 816 " pdb=" N ALA A 817 " pdb=" CA ALA A 817 " ideal model delta harmonic sigma weight residual -180.00 -156.88 -23.12 0 5.00e+00 4.00e-02 2.14e+01 ... (remaining 15284 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.074: 3494 0.074 - 0.147: 450 0.147 - 0.221: 14 0.221 - 0.295: 1 0.295 - 0.369: 2 Chirality restraints: 3961 Sorted by residual: chirality pdb=" CG LEU A 109 " pdb=" CB LEU A 109 " pdb=" CD1 LEU A 109 " pdb=" CD2 LEU A 109 " both_signs ideal model delta sigma weight residual False -2.59 -2.22 -0.37 2.00e-01 2.50e+01 3.40e+00 chirality pdb=" CB ILE B 531 " pdb=" CA ILE B 531 " pdb=" CG1 ILE B 531 " pdb=" CG2 ILE B 531 " both_signs ideal model delta sigma weight residual False 2.64 2.32 0.32 2.00e-01 2.50e+01 2.60e+00 chirality pdb=" CB ILE A 232 " pdb=" CA ILE A 232 " pdb=" CG1 ILE A 232 " pdb=" CG2 ILE A 232 " both_signs ideal model delta sigma weight residual False 2.64 2.42 0.23 2.00e-01 2.50e+01 1.29e+00 ... (remaining 3958 not shown) Planarity restraints: 4330 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C ALA D 15 " -0.197 5.00e-02 4.00e+02 2.24e-01 8.00e+01 pdb=" N PRO D 16 " 0.379 5.00e-02 4.00e+02 pdb=" CA PRO D 16 " -0.113 5.00e-02 4.00e+02 pdb=" CD PRO D 16 " -0.069 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" CG GLU A 241 " 0.013 2.00e-02 2.50e+03 2.62e-02 6.86e+00 pdb=" CD GLU A 241 " -0.045 2.00e-02 2.50e+03 pdb=" OE1 GLU A 241 " 0.016 2.00e-02 2.50e+03 pdb=" OE2 GLU A 241 " 0.016 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C ASP A 302 " 0.038 5.00e-02 4.00e+02 5.74e-02 5.27e+00 pdb=" N PRO A 303 " -0.099 5.00e-02 4.00e+02 pdb=" CA PRO A 303 " 0.030 5.00e-02 4.00e+02 pdb=" CD PRO A 303 " 0.031 5.00e-02 4.00e+02 ... (remaining 4327 not shown) Histogram of nonbonded interaction distances: 2.26 - 2.79: 5447 2.79 - 3.32: 25664 3.32 - 3.84: 45289 3.84 - 4.37: 51919 4.37 - 4.90: 81667 Nonbonded interactions: 209986 Sorted by model distance: nonbonded pdb=" OD1 ASP B 696 " pdb=" NH1 ARG B 864 " model vdw 2.261 3.120 nonbonded pdb=" N2 DG E 22 " pdb=" N6 DA F 25 " model vdw 2.273 2.560 nonbonded pdb=" O GLU C 460 " pdb=" OD1 ASP C 464 " model vdw 2.292 3.040 nonbonded pdb=" O PRO C 19 " pdb=" OD1 ASP C 23 " model vdw 2.312 3.040 nonbonded pdb=" OH TYR B 108 " pdb=" CG1 VAL B 473 " model vdw 2.329 3.460 ... (remaining 209981 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 Found NCS groups: ncs_group { reference = (chain 'A' and (resid 1 through 60 or resid 75 through 121 or resid 133 through \ 251 or resid 267 through 1002)) selection = (chain 'B' and (resid 1 through 432 or resid 440 through 762 or resid 774 throug \ h 1002)) } ncs_group { reference = chain 'C' selection = (chain 'D' and resid 3 through 591) } ncs_group { reference = (chain 'E' and (resid 1 through 23 or resid 25 through 37)) selection = (chain 'F' and (resid 1 through 23 or resid 25 through 37)) } 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: 0.010 Normalize map: mean=0, sd=1: 6.070 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.010 Construct map_model_manager: 0.040 Extract box with map and model: 0.680 Check model and map are aligned: 0.090 Set scattering table: 0.090 Process input model: 29.090 Find NCS groups from input model: 0.500 Set up NCS constraints: 0.060 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:1.340 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 37.980 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.5230 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 : 0.007 0.778 25495 Z= 0.423 Angle : 0.926 73.856 34859 Z= 0.507 Chirality : 0.046 0.369 3961 Planarity : 0.006 0.224 4330 Dihedral : 19.303 171.349 9783 Min Nonbonded Distance : 2.261 Molprobity Statistics. All-atom Clashscore : 19.55 Ramachandran Plot: Outliers : 0.03 % Allowed : 5.97 % Favored : 94.00 % Rotamer: Outliers : 0.16 % Allowed : 29.71 % Favored : 70.13 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.11 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -1.38 (0.15), residues: 2983 helix: -0.30 (0.15), residues: 1126 sheet: -0.12 (0.28), residues: 336 loop : -1.57 (0.16), residues: 1521 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.019 0.000 ARG B 864 TYR 0.012 0.001 TYR C 226 PHE 0.026 0.001 PHE B 324 TRP 0.016 0.001 TRP D 54 HIS 0.005 0.001 HIS C 125 Details of bonding type rmsd/Z covalent geometry : bond 0.00698 / 0.42 (25479) covalent geometry : angle 0.91158 / 0.51 (34835) hydrogen bonds : bond 0.13063 / 8.93 ( 897) hydrogen bonds : angle 6.87379 / 4.75 ( 2471) metal coordination : bond 0.00719 / 0.46 ( 16) metal coordination : angle 6.19121 / 4.07 ( 24) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 5966 Ramachandran restraints generated. 2983 Oldfield, 0 Emsley, 2983 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 5966 Ramachandran restraints generated. 2983 Oldfield, 0 Emsley, 2983 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 154 residues out of total 2514 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 4 poor density : 150 time to evaluate : 0.935 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash outliers start: 4 outliers final: 4 residues processed: 150 average time/residue: 0.1934 time to fit residues: 44.9861 Evaluate side-chains 154 residues out of total 2514 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 4 poor density : 150 time to evaluate : 0.942 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 56 GLU Chi-restraints excluded: chain B residue 248 GLU Chi-restraints excluded: chain B residue 514 GLN Chi-restraints excluded: chain D residue 410 PHE Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 305 random chunks: chunk 197 optimal weight: 9.9990 chunk 215 optimal weight: 4.9990 chunk 20 optimal weight: 6.9990 chunk 132 optimal weight: 6.9990 chunk 261 optimal weight: 10.0000 chunk 248 optimal weight: 7.9990 chunk 207 optimal weight: 0.9990 chunk 155 optimal weight: 5.9990 chunk 244 optimal weight: 30.0000 chunk 183 optimal weight: 30.0000 chunk 298 optimal weight: 7.9990 overall best weight: 5.1990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** A 13 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** A 88 GLN ** A 309 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 553 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 626 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 677 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 686 HIS A 703 GLN ** A 740 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 792 HIS B 94 ASN B 458 ASN ** B 560 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** B 626 GLN B 792 HIS B 849 GLN C 58 GLN ** C 312 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** C 411 GLN D 14 HIS ** D 60 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** D 78 ASN ** D 100 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** D 301 GLN ** D 413 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** D 449 GLN D 577 GLN Total number of N/Q/H flips: 16 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4447 r_free = 0.4447 target = 0.089281 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 44)----------------| | r_work = 0.4251 r_free = 0.4251 target = 0.078816 restraints weight = 236085.404| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 43)----------------| | r_work = 0.4278 r_free = 0.4278 target = 0.079599 restraints weight = 209121.236| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 24)----------------| | r_work = 0.4285 r_free = 0.4285 target = 0.079920 restraints weight = 176846.556| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 30)----------------| | r_work = 0.4295 r_free = 0.4295 target = 0.080439 restraints weight = 158143.214| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 29)----------------| | r_work = 0.4302 r_free = 0.4302 target = 0.080694 restraints weight = 144757.670| |-----------------------------------------------------------------------------| r_work (final): 0.4276 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.5568 moved from start: 0.1705 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.142 25495 Z= 0.228 Angle : 0.795 16.736 34859 Z= 0.410 Chirality : 0.049 0.348 3961 Planarity : 0.006 0.071 4330 Dihedral : 16.427 175.487 4176 Min Nonbonded Distance : 2.085 Molprobity Statistics. All-atom Clashscore : 29.40 Ramachandran Plot: Outliers : 0.03 % Allowed : 7.31 % Favored : 92.66 % Rotamer: Outliers : 4.97 % Allowed : 26.57 % Favored : 68.46 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.11 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -1.60 (0.15), residues: 2983 helix: -0.40 (0.15), residues: 1137 sheet: -0.45 (0.28), residues: 323 loop : -1.72 (0.16), residues: 1523 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.010 0.001 ARG C 533 TYR 0.023 0.002 TYR D 157 PHE 0.028 0.003 PHE C 329 TRP 0.012 0.002 TRP B 913 HIS 0.009 0.002 HIS D 14 Details of bonding type rmsd/Z covalent geometry : bond 0.00489 / 0.23 (25479) covalent geometry : angle 0.77876 / 0.41 (34835) hydrogen bonds : bond 0.05690 / 3.94 ( 897) hydrogen bonds : angle 5.98456 / 4.13 ( 2471) metal coordination : bond 0.01189 / 0.60 ( 16) metal coordination : angle 6.12328 / 4.09 ( 24) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 5966 Ramachandran restraints generated. 2983 Oldfield, 0 Emsley, 2983 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 5966 Ramachandran restraints generated. 2983 Oldfield, 0 Emsley, 2983 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 277 residues out of total 2514 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 125 poor density : 152 time to evaluate : 0.971 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 1 MET cc_start: 0.2359 (mmt) cc_final: 0.1998 (mmt) REVERT: A 104 GLU cc_start: 0.8150 (OUTLIER) cc_final: 0.7404 (pm20) REVERT: A 501 LEU cc_start: 0.5603 (OUTLIER) cc_final: 0.5248 (tt) REVERT: A 698 LEU cc_start: 0.4978 (OUTLIER) cc_final: 0.4776 (tt) REVERT: A 702 ASP cc_start: 0.6724 (m-30) cc_final: 0.6469 (t0) REVERT: A 790 GLU cc_start: 0.5959 (mm-30) cc_final: 0.5695 (mm-30) REVERT: B 327 MET cc_start: 0.3125 (mmt) cc_final: 0.2534 (ptt) REVERT: B 328 MET cc_start: 0.2012 (ppp) cc_final: 0.1753 (ppp) REVERT: C 82 LEU cc_start: 0.7061 (OUTLIER) cc_final: 0.6614 (mt) REVERT: D 268 GLU cc_start: -0.3807 (OUTLIER) cc_final: -0.4454 (tp30) REVERT: D 510 GLU cc_start: 0.2491 (OUTLIER) cc_final: 0.1255 (pm20) REVERT: D 554 MET cc_start: 0.8294 (mpp) cc_final: 0.7987 (mpp) outliers start: 125 outliers final: 60 residues processed: 260 average time/residue: 0.1675 time to fit residues: 70.5379 Evaluate side-chains 210 residues out of total 2514 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 66 poor density : 144 time to evaluate : 0.984 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 84 VAL Chi-restraints excluded: chain A residue 104 GLU Chi-restraints excluded: chain A residue 143 MET Chi-restraints excluded: chain A residue 208 LEU Chi-restraints excluded: chain A residue 234 VAL Chi-restraints excluded: chain A residue 320 THR Chi-restraints excluded: chain A residue 501 LEU Chi-restraints excluded: chain A residue 545 LEU Chi-restraints excluded: chain A residue 585 ILE Chi-restraints excluded: chain A residue 621 VAL Chi-restraints excluded: chain A residue 652 VAL Chi-restraints excluded: chain A residue 663 LEU Chi-restraints excluded: chain A residue 698 LEU Chi-restraints excluded: chain A residue 746 PHE Chi-restraints excluded: chain A residue 869 LEU Chi-restraints excluded: chain A residue 880 ASP Chi-restraints excluded: chain A residue 887 VAL Chi-restraints excluded: chain A residue 900 VAL Chi-restraints excluded: chain A residue 933 THR Chi-restraints excluded: chain A residue 936 ASP Chi-restraints excluded: chain B residue 178 VAL Chi-restraints excluded: chain B residue 210 VAL Chi-restraints excluded: chain B residue 233 VAL Chi-restraints excluded: chain B residue 294 VAL Chi-restraints excluded: chain B residue 458 ASN Chi-restraints excluded: chain B residue 477 ILE Chi-restraints excluded: chain B residue 500 THR Chi-restraints excluded: chain B residue 531 ILE Chi-restraints excluded: chain B residue 621 VAL Chi-restraints excluded: chain B residue 652 VAL Chi-restraints excluded: chain B residue 658 SER Chi-restraints excluded: chain B residue 689 VAL Chi-restraints excluded: chain B residue 699 VAL Chi-restraints excluded: chain B residue 701 VAL Chi-restraints excluded: chain B residue 702 ASP Chi-restraints excluded: chain B residue 722 ASP Chi-restraints excluded: chain B residue 788 THR Chi-restraints excluded: chain B residue 819 VAL Chi-restraints excluded: chain B residue 851 VAL Chi-restraints excluded: chain B residue 857 LEU Chi-restraints excluded: chain B residue 861 SER Chi-restraints excluded: chain B residue 927 THR Chi-restraints excluded: chain B residue 936 ASP Chi-restraints excluded: chain C residue 82 LEU Chi-restraints excluded: chain C residue 140 VAL Chi-restraints excluded: chain C residue 168 VAL Chi-restraints excluded: chain C residue 190 THR Chi-restraints excluded: chain C residue 212 VAL Chi-restraints excluded: chain C residue 241 LEU Chi-restraints excluded: chain C residue 392 LEU Chi-restraints excluded: chain C residue 454 LEU Chi-restraints excluded: chain C residue 475 TYR Chi-restraints excluded: chain C residue 499 VAL Chi-restraints excluded: chain C residue 515 VAL Chi-restraints excluded: chain D residue 11 VAL Chi-restraints excluded: chain D residue 71 THR Chi-restraints excluded: chain D residue 130 THR Chi-restraints excluded: chain D residue 214 VAL Chi-restraints excluded: chain D residue 268 GLU Chi-restraints excluded: chain D residue 269 LEU Chi-restraints excluded: chain D residue 356 ASP Chi-restraints excluded: chain D residue 510 GLU Chi-restraints excluded: chain D residue 514 LEU Chi-restraints excluded: chain D residue 520 VAL Chi-restraints excluded: chain D residue 555 TYR Chi-restraints excluded: chain D residue 582 GLU Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 305 random chunks: chunk 45 optimal weight: 9.9990 chunk 82 optimal weight: 6.9990 chunk 41 optimal weight: 1.9990 chunk 105 optimal weight: 20.0000 chunk 58 optimal weight: 3.9990 chunk 195 optimal weight: 5.9990 chunk 217 optimal weight: 0.9990 chunk 34 optimal weight: 7.9990 chunk 301 optimal weight: 8.9990 chunk 192 optimal weight: 10.0000 chunk 128 optimal weight: 9.9990 overall best weight: 3.9990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** A 13 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 88 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 309 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 553 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 626 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 740 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 458 ASN ** B 560 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** C 98 GLN ** C 312 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** C 411 GLN ** D 100 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 413 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 = 0.4440 r_free = 0.4440 target = 0.088706 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 48)----------------| | r_work = 0.4244 r_free = 0.4244 target = 0.078088 restraints weight = 235245.494| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 39)----------------| | r_work = 0.4272 r_free = 0.4272 target = 0.078947 restraints weight = 207219.732| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 21)----------------| | r_work = 0.4278 r_free = 0.4278 target = 0.079245 restraints weight = 173452.505| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 31)----------------| | r_work = 0.4287 r_free = 0.4287 target = 0.079721 restraints weight = 156832.332| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 29)----------------| | r_work = 0.4300 r_free = 0.4300 target = 0.080157 restraints weight = 143098.845| |-----------------------------------------------------------------------------| r_work (final): 0.4271 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.5587 moved from start: 0.2001 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.100 25495 Z= 0.174 Angle : 0.721 25.542 34859 Z= 0.360 Chirality : 0.047 0.353 3961 Planarity : 0.005 0.060 4330 Dihedral : 16.351 169.454 4165 Min Nonbonded Distance : 2.161 Molprobity Statistics. All-atom Clashscore : 25.82 Ramachandran Plot: Outliers : 0.03 % Allowed : 7.07 % Favored : 92.89 % Rotamer: Outliers : 4.77 % Allowed : 28.12 % Favored : 67.10 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.11 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -1.55 (0.15), residues: 2983 helix: -0.36 (0.15), residues: 1128 sheet: -0.61 (0.28), residues: 327 loop : -1.63 (0.16), residues: 1528 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.009 0.001 ARG A 369 TYR 0.025 0.002 TYR B 108 PHE 0.020 0.002 PHE B 149 TRP 0.014 0.002 TRP B 913 HIS 0.006 0.001 HIS C 312 Details of bonding type rmsd/Z covalent geometry : bond 0.00373 / 0.17 (25479) covalent geometry : angle 0.68872 / 0.36 (34835) hydrogen bonds : bond 0.05192 / 3.60 ( 897) hydrogen bonds : angle 5.90080 / 4.07 ( 2471) metal coordination : bond 0.01277 / 0.83 ( 16) metal coordination : angle 8.18182 / 5.26 ( 24) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 5966 Ramachandran restraints generated. 2983 Oldfield, 0 Emsley, 2983 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 5966 Ramachandran restraints generated. 2983 Oldfield, 0 Emsley, 2983 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 274 residues out of total 2514 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 120 poor density : 154 time to evaluate : 0.993 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 1 MET cc_start: 0.2256 (mmt) cc_final: 0.1968 (mmt) REVERT: A 104 GLU cc_start: 0.8072 (OUTLIER) cc_final: 0.7186 (pm20) REVERT: A 113 TYR cc_start: 0.6624 (OUTLIER) cc_final: 0.4876 (m-80) REVERT: A 702 ASP cc_start: 0.6640 (m-30) cc_final: 0.6334 (t0) REVERT: B 93 ARG cc_start: 0.8199 (mmp80) cc_final: 0.7777 (mmp80) REVERT: B 327 MET cc_start: 0.3042 (mmt) cc_final: 0.2695 (ptt) REVERT: B 391 MET cc_start: 0.3237 (mpp) cc_final: 0.2684 (mpp) REVERT: B 409 ASP cc_start: 0.7273 (t0) cc_final: 0.6789 (m-30) REVERT: B 429 LEU cc_start: 0.8041 (OUTLIER) cc_final: 0.7539 (tt) REVERT: D 75 GLN cc_start: 0.9160 (OUTLIER) cc_final: 0.8647 (pm20) REVERT: D 510 GLU cc_start: 0.2739 (OUTLIER) cc_final: 0.1674 (pm20) REVERT: D 512 LEU cc_start: 0.9479 (OUTLIER) cc_final: 0.9167 (mm) REVERT: D 554 MET cc_start: 0.8294 (mpp) cc_final: 0.8056 (mpp) outliers start: 120 outliers final: 73 residues processed: 252 average time/residue: 0.1656 time to fit residues: 67.6851 Evaluate side-chains 225 residues out of total 2514 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 79 poor density : 146 time to evaluate : 1.009 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 84 VAL Chi-restraints excluded: chain A residue 104 GLU Chi-restraints excluded: chain A residue 113 TYR Chi-restraints excluded: chain A residue 208 LEU Chi-restraints excluded: chain A residue 234 VAL Chi-restraints excluded: chain A residue 545 LEU Chi-restraints excluded: chain A residue 585 ILE Chi-restraints excluded: chain A residue 600 SER Chi-restraints excluded: chain A residue 621 VAL Chi-restraints excluded: chain A residue 628 THR Chi-restraints excluded: chain A residue 652 VAL Chi-restraints excluded: chain A residue 663 LEU Chi-restraints excluded: chain A residue 746 PHE Chi-restraints excluded: chain A residue 869 LEU Chi-restraints excluded: chain A residue 880 ASP Chi-restraints excluded: chain A residue 887 VAL Chi-restraints excluded: chain A residue 900 VAL Chi-restraints excluded: chain A residue 933 THR Chi-restraints excluded: chain A residue 936 ASP Chi-restraints excluded: chain B residue 40 SER Chi-restraints excluded: chain B residue 85 SER Chi-restraints excluded: chain B residue 151 VAL Chi-restraints excluded: chain B residue 171 ASN Chi-restraints excluded: chain B residue 178 VAL Chi-restraints excluded: chain B residue 183 VAL Chi-restraints excluded: chain B residue 210 VAL Chi-restraints excluded: chain B residue 233 VAL Chi-restraints excluded: chain B residue 268 LEU Chi-restraints excluded: chain B residue 274 SER Chi-restraints excluded: chain B residue 294 VAL Chi-restraints excluded: chain B residue 412 CYS Chi-restraints excluded: chain B residue 429 LEU Chi-restraints excluded: chain B residue 473 VAL Chi-restraints excluded: chain B residue 477 ILE Chi-restraints excluded: chain B residue 500 THR Chi-restraints excluded: chain B residue 509 ILE Chi-restraints excluded: chain B residue 531 ILE Chi-restraints excluded: chain B residue 548 LEU Chi-restraints excluded: chain B residue 555 LEU Chi-restraints excluded: chain B residue 621 VAL Chi-restraints excluded: chain B residue 658 SER Chi-restraints excluded: chain B residue 671 VAL Chi-restraints excluded: chain B residue 701 VAL Chi-restraints excluded: chain B residue 706 ILE Chi-restraints excluded: chain B residue 788 THR Chi-restraints excluded: chain B residue 798 VAL Chi-restraints excluded: chain B residue 831 LEU Chi-restraints excluded: chain B residue 851 VAL Chi-restraints excluded: chain B residue 927 THR Chi-restraints excluded: chain B residue 936 ASP Chi-restraints excluded: chain C residue 12 HIS Chi-restraints excluded: chain C residue 140 VAL Chi-restraints excluded: chain C residue 168 VAL Chi-restraints excluded: chain C residue 212 VAL Chi-restraints excluded: chain C residue 241 LEU Chi-restraints excluded: chain C residue 258 HIS Chi-restraints excluded: chain C residue 454 LEU Chi-restraints excluded: chain C residue 475 TYR Chi-restraints excluded: chain C residue 477 HIS Chi-restraints excluded: chain C residue 499 VAL Chi-restraints excluded: chain C residue 515 VAL Chi-restraints excluded: chain C residue 518 VAL Chi-restraints excluded: chain C residue 535 LEU Chi-restraints excluded: chain D residue 71 THR Chi-restraints excluded: chain D residue 75 GLN Chi-restraints excluded: chain D residue 114 LYS Chi-restraints excluded: chain D residue 130 THR Chi-restraints excluded: chain D residue 179 LEU Chi-restraints excluded: chain D residue 191 PHE Chi-restraints excluded: chain D residue 214 VAL Chi-restraints excluded: chain D residue 245 ILE Chi-restraints excluded: chain D residue 269 LEU Chi-restraints excluded: chain D residue 356 ASP Chi-restraints excluded: chain D residue 510 GLU Chi-restraints excluded: chain D residue 512 LEU Chi-restraints excluded: chain D residue 514 LEU Chi-restraints excluded: chain D residue 520 VAL Chi-restraints excluded: chain D residue 555 TYR Chi-restraints excluded: chain D residue 582 GLU Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 305 random chunks: chunk 73 optimal weight: 0.0970 chunk 189 optimal weight: 4.9990 chunk 150 optimal weight: 4.9990 chunk 271 optimal weight: 10.0000 chunk 75 optimal weight: 7.9990 chunk 246 optimal weight: 3.9990 chunk 273 optimal weight: 10.0000 chunk 225 optimal weight: 40.0000 chunk 241 optimal weight: 30.0000 chunk 171 optimal weight: 2.9990 chunk 230 optimal weight: 4.9990 overall best weight: 3.4186 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** A 13 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 88 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 309 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 553 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 626 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 740 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 896 ASN B 246 HIS ** B 514 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 560 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 312 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 100 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 260 HIS ** 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 = 0.4431 r_free = 0.4431 target = 0.088183 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 42)----------------| | r_work = 0.4233 r_free = 0.4233 target = 0.077790 restraints weight = 236454.092| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 42)----------------| | r_work = 0.4261 r_free = 0.4261 target = 0.078574 restraints weight = 205253.472| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 28)----------------| | r_work = 0.4267 r_free = 0.4267 target = 0.078969 restraints weight = 173118.971| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 33)----------------| | r_work = 0.4277 r_free = 0.4277 target = 0.079376 restraints weight = 156670.250| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 32)----------------| | r_work = 0.4291 r_free = 0.4291 target = 0.079945 restraints weight = 141443.102| |-----------------------------------------------------------------------------| r_work (final): 0.4265 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.5589 moved from start: 0.2292 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.091 25495 Z= 0.163 Angle : 0.705 15.320 34859 Z= 0.354 Chirality : 0.047 0.362 3961 Planarity : 0.005 0.056 4330 Dihedral : 16.342 168.708 4165 Min Nonbonded Distance : 2.176 Molprobity Statistics. All-atom Clashscore : 26.61 Ramachandran Plot: Outliers : 0.03 % Allowed : 7.61 % Favored : 92.36 % Rotamer: Outliers : 5.25 % Allowed : 27.88 % Favored : 66.87 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.11 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -1.51 (0.15), residues: 2983 helix: -0.35 (0.15), residues: 1123 sheet: -0.49 (0.29), residues: 317 loop : -1.61 (0.16), residues: 1543 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.008 0.000 ARG A 369 TYR 0.023 0.002 TYR B 108 PHE 0.021 0.002 PHE B 149 TRP 0.009 0.002 TRP B 913 HIS 0.005 0.001 HIS C 125 Details of bonding type rmsd/Z covalent geometry : bond 0.00350 / 0.16 (25479) covalent geometry : angle 0.68158 / 0.35 (34835) hydrogen bonds : bond 0.04992 / 3.45 ( 897) hydrogen bonds : angle 5.82540 / 4.02 ( 2471) metal coordination : bond 0.02034 / 1.26 ( 16) metal coordination : angle 6.89138 / 4.64 ( 24) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 5966 Ramachandran restraints generated. 2983 Oldfield, 0 Emsley, 2983 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 5966 Ramachandran restraints generated. 2983 Oldfield, 0 Emsley, 2983 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 283 residues out of total 2514 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 132 poor density : 151 time to evaluate : 0.973 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 104 GLU cc_start: 0.8016 (OUTLIER) cc_final: 0.7155 (pm20) REVERT: A 113 TYR cc_start: 0.6691 (OUTLIER) cc_final: 0.4968 (m-80) REVERT: A 294 VAL cc_start: 0.2499 (OUTLIER) cc_final: 0.2201 (p) REVERT: A 327 MET cc_start: 0.8442 (pmm) cc_final: 0.8143 (pmm) REVERT: A 702 ASP cc_start: 0.6537 (m-30) cc_final: 0.6279 (t0) REVERT: A 864 ARG cc_start: 0.5576 (OUTLIER) cc_final: 0.5040 (ttm170) REVERT: B 93 ARG cc_start: 0.8175 (mmp80) cc_final: 0.7804 (mmp80) REVERT: B 327 MET cc_start: 0.3270 (mmt) cc_final: 0.2806 (ptt) REVERT: B 328 MET cc_start: 0.2665 (ppp) cc_final: 0.2036 (ppp) REVERT: B 566 GLU cc_start: 0.8119 (OUTLIER) cc_final: 0.7765 (pt0) REVERT: D 75 GLN cc_start: 0.9117 (OUTLIER) cc_final: 0.8595 (pm20) REVERT: D 510 GLU cc_start: 0.2908 (OUTLIER) cc_final: 0.1819 (pm20) REVERT: D 512 LEU cc_start: 0.9521 (OUTLIER) cc_final: 0.9209 (mm) outliers start: 132 outliers final: 88 residues processed: 266 average time/residue: 0.1654 time to fit residues: 70.6457 Evaluate side-chains 238 residues out of total 2514 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 96 poor density : 142 time to evaluate : 0.939 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 63 ARG Chi-restraints excluded: chain A residue 84 VAL Chi-restraints excluded: chain A residue 104 GLU Chi-restraints excluded: chain A residue 113 TYR Chi-restraints excluded: chain A residue 140 VAL Chi-restraints excluded: chain A residue 208 LEU Chi-restraints excluded: chain A residue 234 VAL Chi-restraints excluded: chain A residue 294 VAL Chi-restraints excluded: chain A residue 320 THR Chi-restraints excluded: chain A residue 585 ILE Chi-restraints excluded: chain A residue 600 SER Chi-restraints excluded: chain A residue 621 VAL Chi-restraints excluded: chain A residue 628 THR Chi-restraints excluded: chain A residue 652 VAL Chi-restraints excluded: chain A residue 663 LEU Chi-restraints excluded: chain A residue 698 LEU Chi-restraints excluded: chain A residue 746 PHE Chi-restraints excluded: chain A residue 783 ARG Chi-restraints excluded: chain A residue 864 ARG Chi-restraints excluded: chain A residue 869 LEU Chi-restraints excluded: chain A residue 880 ASP Chi-restraints excluded: chain A residue 887 VAL Chi-restraints excluded: chain A residue 900 VAL Chi-restraints excluded: chain A residue 933 THR Chi-restraints excluded: chain A residue 936 ASP Chi-restraints excluded: chain B residue 27 LEU Chi-restraints excluded: chain B residue 40 SER Chi-restraints excluded: chain B residue 41 LEU Chi-restraints excluded: chain B residue 85 SER Chi-restraints excluded: chain B residue 151 VAL Chi-restraints excluded: chain B residue 171 ASN Chi-restraints excluded: chain B residue 183 VAL Chi-restraints excluded: chain B residue 210 VAL Chi-restraints excluded: chain B residue 227 ASN Chi-restraints excluded: chain B residue 268 LEU Chi-restraints excluded: chain B residue 274 SER Chi-restraints excluded: chain B residue 294 VAL Chi-restraints excluded: chain B residue 376 TYR Chi-restraints excluded: chain B residue 412 CYS Chi-restraints excluded: chain B residue 473 VAL Chi-restraints excluded: chain B residue 477 ILE Chi-restraints excluded: chain B residue 509 ILE Chi-restraints excluded: chain B residue 526 LEU Chi-restraints excluded: chain B residue 531 ILE Chi-restraints excluded: chain B residue 548 LEU Chi-restraints excluded: chain B residue 566 GLU Chi-restraints excluded: chain B residue 621 VAL Chi-restraints excluded: chain B residue 658 SER Chi-restraints excluded: chain B residue 671 VAL Chi-restraints excluded: chain B residue 701 VAL Chi-restraints excluded: chain B residue 702 ASP Chi-restraints excluded: chain B residue 706 ILE Chi-restraints excluded: chain B residue 753 CYS Chi-restraints excluded: chain B residue 788 THR Chi-restraints excluded: chain B residue 798 VAL Chi-restraints excluded: chain B residue 857 LEU Chi-restraints excluded: chain B residue 927 THR Chi-restraints excluded: chain B residue 936 ASP Chi-restraints excluded: chain C residue 12 HIS Chi-restraints excluded: chain C residue 140 VAL Chi-restraints excluded: chain C residue 168 VAL Chi-restraints excluded: chain C residue 188 SER Chi-restraints excluded: chain C residue 190 THR Chi-restraints excluded: chain C residue 212 VAL Chi-restraints excluded: chain C residue 221 ILE Chi-restraints excluded: chain C residue 241 LEU Chi-restraints excluded: chain C residue 258 HIS Chi-restraints excluded: chain C residue 454 LEU Chi-restraints excluded: chain C residue 457 LYS Chi-restraints excluded: chain C residue 473 VAL Chi-restraints excluded: chain C residue 475 TYR Chi-restraints excluded: chain C residue 477 HIS Chi-restraints excluded: chain C residue 499 VAL Chi-restraints excluded: chain C residue 515 VAL Chi-restraints excluded: chain C residue 518 VAL Chi-restraints excluded: chain C residue 535 LEU Chi-restraints excluded: chain D residue 11 VAL Chi-restraints excluded: chain D residue 55 LEU Chi-restraints excluded: chain D residue 71 THR Chi-restraints excluded: chain D residue 75 GLN Chi-restraints excluded: chain D residue 114 LYS Chi-restraints excluded: chain D residue 130 THR Chi-restraints excluded: chain D residue 133 LEU Chi-restraints excluded: chain D residue 179 LEU Chi-restraints excluded: chain D residue 191 PHE Chi-restraints excluded: chain D residue 214 VAL Chi-restraints excluded: chain D residue 269 LEU Chi-restraints excluded: chain D residue 397 THR Chi-restraints excluded: chain D residue 437 LEU Chi-restraints excluded: chain D residue 457 THR Chi-restraints excluded: chain D residue 510 GLU Chi-restraints excluded: chain D residue 512 LEU Chi-restraints excluded: chain D residue 514 LEU Chi-restraints excluded: chain D residue 520 VAL Chi-restraints excluded: chain D residue 555 TYR Chi-restraints excluded: chain D residue 582 GLU Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 305 random chunks: chunk 204 optimal weight: 5.9990 chunk 67 optimal weight: 4.9990 chunk 222 optimal weight: 8.9990 chunk 252 optimal weight: 2.9990 chunk 229 optimal weight: 7.9990 chunk 102 optimal weight: 6.9990 chunk 26 optimal weight: 0.5980 chunk 41 optimal weight: 8.9990 chunk 244 optimal weight: 30.0000 chunk 273 optimal weight: 5.9990 chunk 92 optimal weight: 8.9990 overall best weight: 4.1188 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** A 13 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 88 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 309 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 553 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 626 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 740 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 514 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 560 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 312 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 100 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 260 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 413 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4399 r_free = 0.4399 target = 0.086279 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 46)----------------| | r_work = 0.4197 r_free = 0.4197 target = 0.075862 restraints weight = 238077.235| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 44)----------------| | r_work = 0.4220 r_free = 0.4220 target = 0.076553 restraints weight = 208443.082| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 27)----------------| | r_work = 0.4231 r_free = 0.4231 target = 0.077006 restraints weight = 178431.673| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 32)----------------| | r_work = 0.4241 r_free = 0.4241 target = 0.077462 restraints weight = 158181.790| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 29)----------------| | r_work = 0.4252 r_free = 0.4252 target = 0.077866 restraints weight = 143347.042| |-----------------------------------------------------------------------------| r_work (final): 0.4225 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.5702 moved from start: 0.2869 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.112 25495 Z= 0.187 Angle : 0.752 14.470 34859 Z= 0.379 Chirality : 0.048 0.365 3961 Planarity : 0.005 0.073 4330 Dihedral : 16.429 168.306 4165 Min Nonbonded Distance : 2.164 Molprobity Statistics. All-atom Clashscore : 29.40 Ramachandran Plot: Outliers : 0.03 % Allowed : 8.38 % Favored : 91.59 % Rotamer: Outliers : 6.44 % Allowed : 27.41 % Favored : 66.15 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.11 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -1.70 (0.15), residues: 2983 helix: -0.53 (0.15), residues: 1132 sheet: -0.58 (0.29), residues: 309 loop : -1.70 (0.16), residues: 1542 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.010 0.001 ARG A 369 TYR 0.034 0.002 TYR B 108 PHE 0.022 0.002 PHE B 149 TRP 0.009 0.002 TRP B 913 HIS 0.006 0.001 HIS D 314 Details of bonding type rmsd/Z covalent geometry : bond 0.00408 / 0.19 (25479) covalent geometry : angle 0.72885 / 0.38 (34835) hydrogen bonds : bond 0.05399 / 3.72 ( 897) hydrogen bonds : angle 5.95523 / 4.10 ( 2471) metal coordination : bond 0.01276 / 0.82 ( 16) metal coordination : angle 7.01787 / 4.56 ( 24) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 5966 Ramachandran restraints generated. 2983 Oldfield, 0 Emsley, 2983 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 5966 Ramachandran restraints generated. 2983 Oldfield, 0 Emsley, 2983 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 308 residues out of total 2514 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 162 poor density : 146 time to evaluate : 0.850 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 1 MET cc_start: 0.2706 (mmt) cc_final: 0.0111 (ppp) REVERT: A 104 GLU cc_start: 0.8102 (OUTLIER) cc_final: 0.7272 (pm20) REVERT: A 113 TYR cc_start: 0.6633 (OUTLIER) cc_final: 0.4752 (m-80) REVERT: A 152 LEU cc_start: 0.1380 (OUTLIER) cc_final: -0.0123 (mp) REVERT: A 294 VAL cc_start: 0.2810 (OUTLIER) cc_final: 0.2500 (p) REVERT: B 93 ARG cc_start: 0.8435 (mmp80) cc_final: 0.8033 (mmp80) REVERT: B 327 MET cc_start: 0.3117 (mmt) cc_final: 0.2821 (ptt) REVERT: B 391 MET cc_start: 0.3451 (mpp) cc_final: 0.3053 (mpp) REVERT: B 566 GLU cc_start: 0.8212 (OUTLIER) cc_final: 0.7828 (pt0) REVERT: B 821 ARG cc_start: 0.8836 (OUTLIER) cc_final: 0.8169 (ptt180) REVERT: D 75 GLN cc_start: 0.9085 (OUTLIER) cc_final: 0.8556 (pm20) REVERT: D 510 GLU cc_start: 0.3030 (OUTLIER) cc_final: 0.1902 (pm20) REVERT: D 512 LEU cc_start: 0.9480 (OUTLIER) cc_final: 0.9134 (mm) outliers start: 162 outliers final: 104 residues processed: 290 average time/residue: 0.1641 time to fit residues: 76.0454 Evaluate side-chains 252 residues out of total 2514 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 113 poor density : 139 time to evaluate : 0.904 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 63 ARG Chi-restraints excluded: chain A residue 84 VAL Chi-restraints excluded: chain A residue 104 GLU Chi-restraints excluded: chain A residue 113 TYR Chi-restraints excluded: chain A residue 140 VAL Chi-restraints excluded: chain A residue 152 LEU Chi-restraints excluded: chain A residue 208 LEU Chi-restraints excluded: chain A residue 232 ILE Chi-restraints excluded: chain A residue 234 VAL Chi-restraints excluded: chain A residue 242 LEU Chi-restraints excluded: chain A residue 294 VAL Chi-restraints excluded: chain A residue 320 THR Chi-restraints excluded: chain A residue 407 MET Chi-restraints excluded: chain A residue 545 LEU Chi-restraints excluded: chain A residue 585 ILE Chi-restraints excluded: chain A residue 600 SER Chi-restraints excluded: chain A residue 621 VAL Chi-restraints excluded: chain A residue 628 THR Chi-restraints excluded: chain A residue 652 VAL Chi-restraints excluded: chain A residue 663 LEU Chi-restraints excluded: chain A residue 668 LEU Chi-restraints excluded: chain A residue 698 LEU Chi-restraints excluded: chain A residue 746 PHE Chi-restraints excluded: chain A residue 778 VAL Chi-restraints excluded: chain A residue 783 ARG Chi-restraints excluded: chain A residue 816 ILE Chi-restraints excluded: chain A residue 864 ARG Chi-restraints excluded: chain A residue 869 LEU Chi-restraints excluded: chain A residue 880 ASP Chi-restraints excluded: chain A residue 887 VAL Chi-restraints excluded: chain A residue 900 VAL Chi-restraints excluded: chain A residue 933 THR Chi-restraints excluded: chain A residue 936 ASP Chi-restraints excluded: chain B residue 27 LEU Chi-restraints excluded: chain B residue 40 SER Chi-restraints excluded: chain B residue 41 LEU Chi-restraints excluded: chain B residue 85 SER Chi-restraints excluded: chain B residue 108 TYR Chi-restraints excluded: chain B residue 151 VAL Chi-restraints excluded: chain B residue 171 ASN Chi-restraints excluded: chain B residue 178 VAL Chi-restraints excluded: chain B residue 183 VAL Chi-restraints excluded: chain B residue 210 VAL Chi-restraints excluded: chain B residue 227 ASN Chi-restraints excluded: chain B residue 268 LEU Chi-restraints excluded: chain B residue 274 SER Chi-restraints excluded: chain B residue 376 TYR Chi-restraints excluded: chain B residue 412 CYS Chi-restraints excluded: chain B residue 473 VAL Chi-restraints excluded: chain B residue 477 ILE Chi-restraints excluded: chain B residue 509 ILE Chi-restraints excluded: chain B residue 531 ILE Chi-restraints excluded: chain B residue 548 LEU Chi-restraints excluded: chain B residue 555 LEU Chi-restraints excluded: chain B residue 566 GLU Chi-restraints excluded: chain B residue 621 VAL Chi-restraints excluded: chain B residue 658 SER Chi-restraints excluded: chain B residue 671 VAL Chi-restraints excluded: chain B residue 701 VAL Chi-restraints excluded: chain B residue 702 ASP Chi-restraints excluded: chain B residue 706 ILE Chi-restraints excluded: chain B residue 709 THR Chi-restraints excluded: chain B residue 720 VAL Chi-restraints excluded: chain B residue 726 THR Chi-restraints excluded: chain B residue 748 VAL Chi-restraints excluded: chain B residue 788 THR Chi-restraints excluded: chain B residue 798 VAL Chi-restraints excluded: chain B residue 821 ARG Chi-restraints excluded: chain B residue 831 LEU Chi-restraints excluded: chain B residue 857 LEU Chi-restraints excluded: chain B residue 927 THR Chi-restraints excluded: chain B residue 936 ASP Chi-restraints excluded: chain B residue 940 VAL Chi-restraints excluded: chain C residue 12 HIS Chi-restraints excluded: chain C residue 168 VAL Chi-restraints excluded: chain C residue 187 MET Chi-restraints excluded: chain C residue 188 SER Chi-restraints excluded: chain C residue 193 SER Chi-restraints excluded: chain C residue 212 VAL Chi-restraints excluded: chain C residue 221 ILE Chi-restraints excluded: chain C residue 241 LEU Chi-restraints excluded: chain C residue 258 HIS Chi-restraints excluded: chain C residue 454 LEU Chi-restraints excluded: chain C residue 456 LYS Chi-restraints excluded: chain C residue 457 LYS Chi-restraints excluded: chain C residue 473 VAL Chi-restraints excluded: chain C residue 475 TYR Chi-restraints excluded: chain C residue 477 HIS Chi-restraints excluded: chain C residue 499 VAL Chi-restraints excluded: chain C residue 515 VAL Chi-restraints excluded: chain C residue 518 VAL Chi-restraints excluded: chain C residue 535 LEU Chi-restraints excluded: chain D residue 11 VAL Chi-restraints excluded: chain D residue 55 LEU Chi-restraints excluded: chain D residue 71 THR Chi-restraints excluded: chain D residue 75 GLN Chi-restraints excluded: chain D residue 114 LYS Chi-restraints excluded: chain D residue 130 THR Chi-restraints excluded: chain D residue 133 LEU Chi-restraints excluded: chain D residue 179 LEU Chi-restraints excluded: chain D residue 191 PHE Chi-restraints excluded: chain D residue 214 VAL Chi-restraints excluded: chain D residue 245 ILE Chi-restraints excluded: chain D residue 269 LEU Chi-restraints excluded: chain D residue 397 THR Chi-restraints excluded: chain D residue 425 VAL Chi-restraints excluded: chain D residue 437 LEU Chi-restraints excluded: chain D residue 510 GLU Chi-restraints excluded: chain D residue 512 LEU Chi-restraints excluded: chain D residue 514 LEU Chi-restraints excluded: chain D residue 520 VAL Chi-restraints excluded: chain D residue 555 TYR Chi-restraints excluded: chain D residue 582 GLU Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 305 random chunks: chunk 55 optimal weight: 7.9990 chunk 155 optimal weight: 9.9990 chunk 227 optimal weight: 2.9990 chunk 53 optimal weight: 5.9990 chunk 45 optimal weight: 4.9990 chunk 111 optimal weight: 5.9990 chunk 37 optimal weight: 5.9990 chunk 271 optimal weight: 10.0000 chunk 222 optimal weight: 9.9990 chunk 79 optimal weight: 1.9990 chunk 256 optimal weight: 9.9990 overall best weight: 4.3990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** A 13 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 88 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 309 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 553 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 626 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 740 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 514 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 560 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 587 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** B 677 ASN ** C 153 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 312 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 100 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4386 r_free = 0.4386 target = 0.085513 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 49)----------------| | r_work = 0.4183 r_free = 0.4183 target = 0.074912 restraints weight = 239552.173| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 34)----------------| | r_work = 0.4205 r_free = 0.4205 target = 0.075754 restraints weight = 211820.607| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 28)----------------| | r_work = 0.4214 r_free = 0.4214 target = 0.076123 restraints weight = 177685.176| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 33)----------------| | r_work = 0.4227 r_free = 0.4227 target = 0.076640 restraints weight = 160486.061| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 34)----------------| | r_work = 0.4233 r_free = 0.4233 target = 0.076908 restraints weight = 142736.204| |-----------------------------------------------------------------------------| r_work (final): 0.4206 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.5766 moved from start: 0.3248 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.105 25495 Z= 0.192 Angle : 0.770 13.630 34859 Z= 0.387 Chirality : 0.049 0.475 3961 Planarity : 0.005 0.064 4330 Dihedral : 16.476 168.814 4165 Min Nonbonded Distance : 2.178 Molprobity Statistics. All-atom Clashscore : 30.87 Ramachandran Plot: Outliers : 0.03 % Allowed : 8.72 % Favored : 91.25 % Rotamer: Outliers : 5.89 % Allowed : 28.84 % Favored : 65.27 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.11 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -1.74 (0.15), residues: 2983 helix: -0.56 (0.15), residues: 1131 sheet: -0.69 (0.29), residues: 309 loop : -1.71 (0.16), residues: 1543 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.012 0.001 ARG A 369 TYR 0.029 0.002 TYR B 108 PHE 0.024 0.002 PHE B 149 TRP 0.009 0.002 TRP B 913 HIS 0.008 0.001 HIS D 250 Details of bonding type rmsd/Z covalent geometry : bond 0.00420 / 0.19 (25479) covalent geometry : angle 0.74775 / 0.39 (34835) hydrogen bonds : bond 0.05458 / 3.78 ( 897) hydrogen bonds : angle 6.04132 / 4.18 ( 2471) metal coordination : bond 0.00926 / 0.51 ( 16) metal coordination : angle 7.03695 / 4.54 ( 24) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 5966 Ramachandran restraints generated. 2983 Oldfield, 0 Emsley, 2983 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 5966 Ramachandran restraints generated. 2983 Oldfield, 0 Emsley, 2983 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 290 residues out of total 2514 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 148 poor density : 142 time to evaluate : 0.956 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 1 MET cc_start: 0.2589 (mmt) cc_final: 0.0007 (ppp) REVERT: A 104 GLU cc_start: 0.8137 (OUTLIER) cc_final: 0.7227 (pm20) REVERT: A 113 TYR cc_start: 0.6614 (OUTLIER) cc_final: 0.4709 (m-80) REVERT: A 152 LEU cc_start: 0.1554 (OUTLIER) cc_final: -0.0074 (mp) REVERT: A 294 VAL cc_start: 0.3112 (OUTLIER) cc_final: 0.2759 (p) REVERT: A 634 GLU cc_start: 0.2570 (OUTLIER) cc_final: 0.1429 (tt0) REVERT: A 695 LEU cc_start: 0.0977 (OUTLIER) cc_final: 0.0569 (mm) REVERT: A 864 ARG cc_start: 0.5646 (OUTLIER) cc_final: 0.4897 (ttm170) REVERT: B 93 ARG cc_start: 0.8476 (mmp80) cc_final: 0.8103 (mmp80) REVERT: B 327 MET cc_start: 0.3353 (mmt) cc_final: 0.2976 (ptt) REVERT: B 566 GLU cc_start: 0.8235 (OUTLIER) cc_final: 0.7865 (pt0) REVERT: B 626 GLN cc_start: 0.4307 (OUTLIER) cc_final: 0.2352 (mp10) REVERT: B 821 ARG cc_start: 0.8843 (OUTLIER) cc_final: 0.8185 (ptt180) REVERT: C 64 MET cc_start: 0.3291 (tpt) cc_final: 0.2934 (tpt) REVERT: D 75 GLN cc_start: 0.9149 (OUTLIER) cc_final: 0.8636 (pm20) REVERT: D 510 GLU cc_start: 0.3021 (OUTLIER) cc_final: 0.1869 (pm20) REVERT: D 512 LEU cc_start: 0.9501 (OUTLIER) cc_final: 0.9137 (mm) outliers start: 148 outliers final: 99 residues processed: 274 average time/residue: 0.1713 time to fit residues: 74.4188 Evaluate side-chains 250 residues out of total 2514 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 112 poor density : 138 time to evaluate : 0.722 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 63 ARG Chi-restraints excluded: chain A residue 84 VAL Chi-restraints excluded: chain A residue 104 GLU Chi-restraints excluded: chain A residue 113 TYR Chi-restraints excluded: chain A residue 140 VAL Chi-restraints excluded: chain A residue 152 LEU Chi-restraints excluded: chain A residue 208 LEU Chi-restraints excluded: chain A residue 234 VAL Chi-restraints excluded: chain A residue 242 LEU Chi-restraints excluded: chain A residue 294 VAL Chi-restraints excluded: chain A residue 407 MET Chi-restraints excluded: chain A residue 558 VAL Chi-restraints excluded: chain A residue 585 ILE Chi-restraints excluded: chain A residue 600 SER Chi-restraints excluded: chain A residue 621 VAL Chi-restraints excluded: chain A residue 628 THR Chi-restraints excluded: chain A residue 634 GLU Chi-restraints excluded: chain A residue 652 VAL Chi-restraints excluded: chain A residue 663 LEU Chi-restraints excluded: chain A residue 695 LEU Chi-restraints excluded: chain A residue 698 LEU Chi-restraints excluded: chain A residue 722 ASP Chi-restraints excluded: chain A residue 746 PHE Chi-restraints excluded: chain A residue 778 VAL Chi-restraints excluded: chain A residue 783 ARG Chi-restraints excluded: chain A residue 864 ARG Chi-restraints excluded: chain A residue 869 LEU Chi-restraints excluded: chain A residue 876 LEU Chi-restraints excluded: chain A residue 880 ASP Chi-restraints excluded: chain A residue 887 VAL Chi-restraints excluded: chain A residue 900 VAL Chi-restraints excluded: chain A residue 933 THR Chi-restraints excluded: chain A residue 936 ASP Chi-restraints excluded: chain B residue 18 VAL Chi-restraints excluded: chain B residue 27 LEU Chi-restraints excluded: chain B residue 40 SER Chi-restraints excluded: chain B residue 41 LEU Chi-restraints excluded: chain B residue 85 SER Chi-restraints excluded: chain B residue 171 ASN Chi-restraints excluded: chain B residue 178 VAL Chi-restraints excluded: chain B residue 183 VAL Chi-restraints excluded: chain B residue 210 VAL Chi-restraints excluded: chain B residue 227 ASN Chi-restraints excluded: chain B residue 268 LEU Chi-restraints excluded: chain B residue 274 SER Chi-restraints excluded: chain B residue 376 TYR Chi-restraints excluded: chain B residue 412 CYS Chi-restraints excluded: chain B residue 473 VAL Chi-restraints excluded: chain B residue 500 THR Chi-restraints excluded: chain B residue 509 ILE Chi-restraints excluded: chain B residue 531 ILE Chi-restraints excluded: chain B residue 548 LEU Chi-restraints excluded: chain B residue 555 LEU Chi-restraints excluded: chain B residue 566 GLU Chi-restraints excluded: chain B residue 594 LEU Chi-restraints excluded: chain B residue 621 VAL Chi-restraints excluded: chain B residue 626 GLN Chi-restraints excluded: chain B residue 658 SER Chi-restraints excluded: chain B residue 671 VAL Chi-restraints excluded: chain B residue 702 ASP Chi-restraints excluded: chain B residue 706 ILE Chi-restraints excluded: chain B residue 709 THR Chi-restraints excluded: chain B residue 720 VAL Chi-restraints excluded: chain B residue 726 THR Chi-restraints excluded: chain B residue 748 VAL Chi-restraints excluded: chain B residue 779 CYS Chi-restraints excluded: chain B residue 788 THR Chi-restraints excluded: chain B residue 798 VAL Chi-restraints excluded: chain B residue 821 ARG Chi-restraints excluded: chain B residue 857 LEU Chi-restraints excluded: chain B residue 927 THR Chi-restraints excluded: chain B residue 936 ASP Chi-restraints excluded: chain C residue 12 HIS Chi-restraints excluded: chain C residue 131 LEU Chi-restraints excluded: chain C residue 168 VAL Chi-restraints excluded: chain C residue 188 SER Chi-restraints excluded: chain C residue 190 THR Chi-restraints excluded: chain C residue 212 VAL Chi-restraints excluded: chain C residue 221 ILE Chi-restraints excluded: chain C residue 241 LEU Chi-restraints excluded: chain C residue 258 HIS Chi-restraints excluded: chain C residue 448 ARG Chi-restraints excluded: chain C residue 456 LYS Chi-restraints excluded: chain C residue 457 LYS Chi-restraints excluded: chain C residue 473 VAL Chi-restraints excluded: chain C residue 475 TYR Chi-restraints excluded: chain C residue 477 HIS Chi-restraints excluded: chain C residue 494 LEU Chi-restraints excluded: chain C residue 499 VAL Chi-restraints excluded: chain C residue 515 VAL Chi-restraints excluded: chain C residue 518 VAL Chi-restraints excluded: chain C residue 535 LEU Chi-restraints excluded: chain D residue 11 VAL Chi-restraints excluded: chain D residue 55 LEU Chi-restraints excluded: chain D residue 71 THR Chi-restraints excluded: chain D residue 75 GLN Chi-restraints excluded: chain D residue 130 THR Chi-restraints excluded: chain D residue 133 LEU Chi-restraints excluded: chain D residue 179 LEU Chi-restraints excluded: chain D residue 191 PHE Chi-restraints excluded: chain D residue 214 VAL Chi-restraints excluded: chain D residue 245 ILE Chi-restraints excluded: chain D residue 269 LEU Chi-restraints excluded: chain D residue 339 ILE Chi-restraints excluded: chain D residue 397 THR Chi-restraints excluded: chain D residue 437 LEU Chi-restraints excluded: chain D residue 510 GLU Chi-restraints excluded: chain D residue 512 LEU Chi-restraints excluded: chain D residue 514 LEU Chi-restraints excluded: chain D residue 520 VAL Chi-restraints excluded: chain D residue 555 TYR Chi-restraints excluded: chain D residue 582 GLU Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 305 random chunks: chunk 298 optimal weight: 30.0000 chunk 227 optimal weight: 6.9990 chunk 98 optimal weight: 0.0030 chunk 7 optimal weight: 0.0670 chunk 121 optimal weight: 5.9990 chunk 9 optimal weight: 7.9990 chunk 35 optimal weight: 10.0000 chunk 208 optimal weight: 5.9990 chunk 294 optimal weight: 0.8980 chunk 262 optimal weight: 2.9990 chunk 57 optimal weight: 0.9980 overall best weight: 0.9930 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A 13 HIS A 88 GLN A 309 GLN A 535 GLN ** A 553 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 626 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 740 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 514 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 560 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** B 849 GLN ** C 312 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** C 360 ASN D 100 GLN Total number of N/Q/H flips: 7 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4435 r_free = 0.4435 target = 0.087918 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 40)----------------| | r_work = 0.4236 r_free = 0.4236 target = 0.077514 restraints weight = 235030.842| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 44)----------------| | r_work = 0.4265 r_free = 0.4265 target = 0.078334 restraints weight = 205010.395| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 27)----------------| | r_work = 0.4272 r_free = 0.4272 target = 0.078764 restraints weight = 172015.054| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 29)----------------| | r_work = 0.4283 r_free = 0.4283 target = 0.079224 restraints weight = 152920.318| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 42)----------------| | r_work = 0.4292 r_free = 0.4292 target = 0.079594 restraints weight = 136492.335| |-----------------------------------------------------------------------------| r_work (final): 0.4267 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.5582 moved from start: 0.3036 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.066 25495 Z= 0.135 Angle : 0.740 16.113 34859 Z= 0.366 Chirality : 0.048 0.376 3961 Planarity : 0.005 0.054 4330 Dihedral : 16.395 168.181 4165 Min Nonbonded Distance : 2.296 Molprobity Statistics. All-atom Clashscore : 23.03 Ramachandran Plot: Outliers : 0.03 % Allowed : 6.94 % Favored : 93.03 % Rotamer: Outliers : 4.22 % Allowed : 30.71 % Favored : 65.08 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.11 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -1.57 (0.15), residues: 2983 helix: -0.41 (0.15), residues: 1143 sheet: -0.63 (0.29), residues: 311 loop : -1.62 (0.16), residues: 1529 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.001 ARG A 369 TYR 0.022 0.001 TYR C 147 PHE 0.027 0.002 PHE B 813 TRP 0.016 0.002 TRP C 379 HIS 0.006 0.001 HIS C 125 Details of bonding type rmsd/Z covalent geometry : bond 0.00292 / 0.14 (25479) covalent geometry : angle 0.72044 / 0.36 (34835) hydrogen bonds : bond 0.04664 / 3.20 ( 897) hydrogen bonds : angle 5.79321 / 4.00 ( 2471) metal coordination : bond 0.00871 / 0.53 ( 16) metal coordination : angle 6.49918 / 4.16 ( 24) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 5966 Ramachandran restraints generated. 2983 Oldfield, 0 Emsley, 2983 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 5966 Ramachandran restraints generated. 2983 Oldfield, 0 Emsley, 2983 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 256 residues out of total 2514 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 106 poor density : 150 time to evaluate : 0.938 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 1 MET cc_start: 0.2546 (mmt) cc_final: 0.0038 (ppp) REVERT: A 104 GLU cc_start: 0.8069 (OUTLIER) cc_final: 0.7067 (pm20) REVERT: A 113 TYR cc_start: 0.6621 (OUTLIER) cc_final: 0.4612 (m-80) REVERT: A 152 LEU cc_start: 0.1233 (OUTLIER) cc_final: -0.0223 (mp) REVERT: A 294 VAL cc_start: 0.2702 (OUTLIER) cc_final: 0.2371 (p) REVERT: A 634 GLU cc_start: 0.2311 (OUTLIER) cc_final: 0.1274 (tt0) REVERT: A 672 LEU cc_start: 0.7421 (mp) cc_final: 0.7010 (mt) REVERT: B 93 ARG cc_start: 0.8298 (mmp80) cc_final: 0.7940 (mmp80) REVERT: B 327 MET cc_start: 0.3090 (mmt) cc_final: 0.2795 (ptt) REVERT: B 419 ARG cc_start: 0.5776 (OUTLIER) cc_final: 0.5119 (mpt180) REVERT: B 566 GLU cc_start: 0.8181 (OUTLIER) cc_final: 0.7855 (pt0) REVERT: B 637 LEU cc_start: 0.8570 (mm) cc_final: 0.8121 (mt) REVERT: B 821 ARG cc_start: 0.8802 (OUTLIER) cc_final: 0.8155 (ptt180) REVERT: C 64 MET cc_start: 0.2372 (tpt) cc_final: 0.1966 (tpt) REVERT: C 81 MET cc_start: 0.6817 (tmm) cc_final: 0.6070 (ppp) REVERT: D 510 GLU cc_start: 0.3124 (OUTLIER) cc_final: 0.1823 (pm20) outliers start: 106 outliers final: 75 residues processed: 245 average time/residue: 0.1530 time to fit residues: 59.1622 Evaluate side-chains 227 residues out of total 2514 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 84 poor density : 143 time to evaluate : 0.863 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 84 VAL Chi-restraints excluded: chain A residue 104 GLU Chi-restraints excluded: chain A residue 112 LEU Chi-restraints excluded: chain A residue 113 TYR Chi-restraints excluded: chain A residue 143 MET Chi-restraints excluded: chain A residue 152 LEU Chi-restraints excluded: chain A residue 208 LEU Chi-restraints excluded: chain A residue 294 VAL Chi-restraints excluded: chain A residue 320 THR Chi-restraints excluded: chain A residue 407 MET Chi-restraints excluded: chain A residue 543 GLU Chi-restraints excluded: chain A residue 585 ILE Chi-restraints excluded: chain A residue 600 SER Chi-restraints excluded: chain A residue 621 VAL Chi-restraints excluded: chain A residue 627 LEU Chi-restraints excluded: chain A residue 628 THR Chi-restraints excluded: chain A residue 634 GLU Chi-restraints excluded: chain A residue 652 VAL Chi-restraints excluded: chain A residue 663 LEU Chi-restraints excluded: chain A residue 698 LEU Chi-restraints excluded: chain A residue 756 CYS Chi-restraints excluded: chain A residue 778 VAL Chi-restraints excluded: chain A residue 783 ARG Chi-restraints excluded: chain A residue 799 SER Chi-restraints excluded: chain A residue 864 ARG Chi-restraints excluded: chain A residue 869 LEU Chi-restraints excluded: chain A residue 876 LEU Chi-restraints excluded: chain A residue 880 ASP Chi-restraints excluded: chain A residue 936 ASP Chi-restraints excluded: chain B residue 27 LEU Chi-restraints excluded: chain B residue 178 VAL Chi-restraints excluded: chain B residue 183 VAL Chi-restraints excluded: chain B residue 274 SER Chi-restraints excluded: chain B residue 376 TYR Chi-restraints excluded: chain B residue 412 CYS Chi-restraints excluded: chain B residue 419 ARG Chi-restraints excluded: chain B residue 509 ILE Chi-restraints excluded: chain B residue 531 ILE Chi-restraints excluded: chain B residue 548 LEU Chi-restraints excluded: chain B residue 555 LEU Chi-restraints excluded: chain B residue 566 GLU Chi-restraints excluded: chain B residue 594 LEU Chi-restraints excluded: chain B residue 671 VAL Chi-restraints excluded: chain B residue 720 VAL Chi-restraints excluded: chain B residue 748 VAL Chi-restraints excluded: chain B residue 798 VAL Chi-restraints excluded: chain B residue 821 ARG Chi-restraints excluded: chain B residue 831 LEU Chi-restraints excluded: chain B residue 927 THR Chi-restraints excluded: chain B residue 936 ASP Chi-restraints excluded: chain B residue 940 VAL Chi-restraints excluded: chain B residue 945 THR Chi-restraints excluded: chain C residue 12 HIS Chi-restraints excluded: chain C residue 131 LEU Chi-restraints excluded: chain C residue 168 VAL Chi-restraints excluded: chain C residue 190 THR Chi-restraints excluded: chain C residue 221 ILE Chi-restraints excluded: chain C residue 258 HIS Chi-restraints excluded: chain C residue 454 LEU Chi-restraints excluded: chain C residue 457 LYS Chi-restraints excluded: chain C residue 473 VAL Chi-restraints excluded: chain C residue 475 TYR Chi-restraints excluded: chain C residue 477 HIS Chi-restraints excluded: chain C residue 494 LEU Chi-restraints excluded: chain C residue 499 VAL Chi-restraints excluded: chain C residue 515 VAL Chi-restraints excluded: chain C residue 518 VAL Chi-restraints excluded: chain C residue 535 LEU Chi-restraints excluded: chain D residue 46 THR Chi-restraints excluded: chain D residue 55 LEU Chi-restraints excluded: chain D residue 71 THR Chi-restraints excluded: chain D residue 133 LEU Chi-restraints excluded: chain D residue 140 VAL Chi-restraints excluded: chain D residue 179 LEU Chi-restraints excluded: chain D residue 191 PHE Chi-restraints excluded: chain D residue 214 VAL Chi-restraints excluded: chain D residue 245 ILE Chi-restraints excluded: chain D residue 269 LEU Chi-restraints excluded: chain D residue 437 LEU Chi-restraints excluded: chain D residue 510 GLU Chi-restraints excluded: chain D residue 514 LEU Chi-restraints excluded: chain D residue 520 VAL Chi-restraints excluded: chain D residue 555 TYR Chi-restraints excluded: chain D residue 582 GLU Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 305 random chunks: chunk 99 optimal weight: 5.9990 chunk 163 optimal weight: 2.9990 chunk 304 optimal weight: 5.9990 chunk 210 optimal weight: 20.0000 chunk 1 optimal weight: 6.9990 chunk 230 optimal weight: 0.9980 chunk 57 optimal weight: 6.9990 chunk 48 optimal weight: 8.9990 chunk 108 optimal weight: 0.4980 chunk 120 optimal weight: 0.0000 chunk 137 optimal weight: 1.9990 overall best weight: 1.2988 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** A 553 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 626 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 740 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 514 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 560 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 312 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4437 r_free = 0.4437 target = 0.088036 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 42)----------------| | r_work = 0.4237 r_free = 0.4237 target = 0.077439 restraints weight = 235792.725| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 40)----------------| | r_work = 0.4264 r_free = 0.4264 target = 0.078291 restraints weight = 204833.571| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 32)----------------| | r_work = 0.4271 r_free = 0.4271 target = 0.078734 restraints weight = 173272.961| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 29)----------------| | r_work = 0.4279 r_free = 0.4279 target = 0.079103 restraints weight = 153791.436| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 37)----------------| | r_work = 0.4295 r_free = 0.4295 target = 0.079721 restraints weight = 138837.977| |-----------------------------------------------------------------------------| r_work (final): 0.4267 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.5596 moved from start: 0.3030 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.063 25495 Z= 0.131 Angle : 0.708 12.828 34859 Z= 0.354 Chirality : 0.047 0.377 3961 Planarity : 0.005 0.056 4330 Dihedral : 16.357 168.356 4165 Min Nonbonded Distance : 2.286 Molprobity Statistics. All-atom Clashscore : 23.33 Ramachandran Plot: Outliers : 0.03 % Allowed : 7.31 % Favored : 92.66 % Rotamer: Outliers : 4.02 % Allowed : 31.34 % Favored : 64.64 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.11 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -1.45 (0.15), residues: 2983 helix: -0.28 (0.15), residues: 1137 sheet: -0.55 (0.29), residues: 311 loop : -1.58 (0.16), residues: 1535 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.000 ARG A 369 TYR 0.026 0.001 TYR B 108 PHE 0.018 0.001 PHE B 149 TRP 0.012 0.002 TRP C 379 HIS 0.005 0.001 HIS C 125 Details of bonding type rmsd/Z covalent geometry : bond 0.00286 / 0.13 (25479) covalent geometry : angle 0.69113 / 0.35 (34835) hydrogen bonds : bond 0.04523 / 3.10 ( 897) hydrogen bonds : angle 5.69724 / 3.94 ( 2471) metal coordination : bond 0.00682 / 0.41 ( 16) metal coordination : angle 5.87892 / 3.76 ( 24) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 5966 Ramachandran restraints generated. 2983 Oldfield, 0 Emsley, 2983 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 5966 Ramachandran restraints generated. 2983 Oldfield, 0 Emsley, 2983 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 249 residues out of total 2514 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 101 poor density : 148 time to evaluate : 0.932 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 1 MET cc_start: 0.2731 (mmt) cc_final: 0.0188 (ppp) REVERT: A 104 GLU cc_start: 0.8069 (OUTLIER) cc_final: 0.7079 (pm20) REVERT: A 113 TYR cc_start: 0.6613 (OUTLIER) cc_final: 0.4651 (m-80) REVERT: A 152 LEU cc_start: 0.1162 (OUTLIER) cc_final: -0.0121 (mp) REVERT: A 294 VAL cc_start: 0.2773 (OUTLIER) cc_final: 0.2478 (p) REVERT: A 634 GLU cc_start: 0.1977 (OUTLIER) cc_final: 0.0926 (tt0) REVERT: A 672 LEU cc_start: 0.7511 (mp) cc_final: 0.7164 (mt) REVERT: B 93 ARG cc_start: 0.8355 (mmp80) cc_final: 0.7894 (mmp80) REVERT: B 327 MET cc_start: 0.3161 (mmt) cc_final: 0.2816 (ptt) REVERT: B 409 ASP cc_start: 0.7416 (t0) cc_final: 0.6985 (m-30) REVERT: B 419 ARG cc_start: 0.5821 (OUTLIER) cc_final: 0.5166 (mpt180) REVERT: B 566 GLU cc_start: 0.8139 (OUTLIER) cc_final: 0.7811 (pt0) REVERT: B 637 LEU cc_start: 0.8574 (mm) cc_final: 0.8115 (mt) REVERT: C 64 MET cc_start: 0.2368 (tpt) cc_final: 0.2089 (tpt) REVERT: C 81 MET cc_start: 0.6855 (tmm) cc_final: 0.6134 (ppp) REVERT: D 510 GLU cc_start: 0.2997 (OUTLIER) cc_final: 0.1668 (pm20) outliers start: 101 outliers final: 79 residues processed: 239 average time/residue: 0.1722 time to fit residues: 65.3762 Evaluate side-chains 231 residues out of total 2514 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 87 poor density : 144 time to evaluate : 0.854 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 84 VAL Chi-restraints excluded: chain A residue 104 GLU Chi-restraints excluded: chain A residue 113 TYR Chi-restraints excluded: chain A residue 143 MET Chi-restraints excluded: chain A residue 152 LEU Chi-restraints excluded: chain A residue 208 LEU Chi-restraints excluded: chain A residue 294 VAL Chi-restraints excluded: chain A residue 320 THR Chi-restraints excluded: chain A residue 407 MET Chi-restraints excluded: chain A residue 543 GLU Chi-restraints excluded: chain A residue 585 ILE Chi-restraints excluded: chain A residue 600 SER Chi-restraints excluded: chain A residue 621 VAL Chi-restraints excluded: chain A residue 627 LEU Chi-restraints excluded: chain A residue 628 THR Chi-restraints excluded: chain A residue 634 GLU Chi-restraints excluded: chain A residue 652 VAL Chi-restraints excluded: chain A residue 698 LEU Chi-restraints excluded: chain A residue 756 CYS Chi-restraints excluded: chain A residue 778 VAL Chi-restraints excluded: chain A residue 783 ARG Chi-restraints excluded: chain A residue 799 SER Chi-restraints excluded: chain A residue 864 ARG Chi-restraints excluded: chain A residue 869 LEU Chi-restraints excluded: chain A residue 876 LEU Chi-restraints excluded: chain A residue 936 ASP Chi-restraints excluded: chain B residue 27 LEU Chi-restraints excluded: chain B residue 178 VAL Chi-restraints excluded: chain B residue 183 VAL Chi-restraints excluded: chain B residue 210 VAL Chi-restraints excluded: chain B residue 211 LYS Chi-restraints excluded: chain B residue 274 SER Chi-restraints excluded: chain B residue 376 TYR Chi-restraints excluded: chain B residue 412 CYS Chi-restraints excluded: chain B residue 419 ARG Chi-restraints excluded: chain B residue 473 VAL Chi-restraints excluded: chain B residue 500 THR Chi-restraints excluded: chain B residue 509 ILE Chi-restraints excluded: chain B residue 531 ILE Chi-restraints excluded: chain B residue 548 LEU Chi-restraints excluded: chain B residue 555 LEU Chi-restraints excluded: chain B residue 566 GLU Chi-restraints excluded: chain B residue 594 LEU Chi-restraints excluded: chain B residue 671 VAL Chi-restraints excluded: chain B residue 720 VAL Chi-restraints excluded: chain B residue 748 VAL Chi-restraints excluded: chain B residue 779 CYS Chi-restraints excluded: chain B residue 798 VAL Chi-restraints excluded: chain B residue 831 LEU Chi-restraints excluded: chain B residue 927 THR Chi-restraints excluded: chain B residue 936 ASP Chi-restraints excluded: chain B residue 940 VAL Chi-restraints excluded: chain C residue 12 HIS Chi-restraints excluded: chain C residue 131 LEU Chi-restraints excluded: chain C residue 168 VAL Chi-restraints excluded: chain C residue 188 SER Chi-restraints excluded: chain C residue 190 THR Chi-restraints excluded: chain C residue 221 ILE Chi-restraints excluded: chain C residue 258 HIS Chi-restraints excluded: chain C residue 410 GLU Chi-restraints excluded: chain C residue 454 LEU Chi-restraints excluded: chain C residue 457 LYS Chi-restraints excluded: chain C residue 473 VAL Chi-restraints excluded: chain C residue 475 TYR Chi-restraints excluded: chain C residue 477 HIS Chi-restraints excluded: chain C residue 499 VAL Chi-restraints excluded: chain C residue 500 LEU Chi-restraints excluded: chain C residue 515 VAL Chi-restraints excluded: chain C residue 518 VAL Chi-restraints excluded: chain C residue 535 LEU Chi-restraints excluded: chain D residue 46 THR Chi-restraints excluded: chain D residue 55 LEU Chi-restraints excluded: chain D residue 71 THR Chi-restraints excluded: chain D residue 133 LEU Chi-restraints excluded: chain D residue 179 LEU Chi-restraints excluded: chain D residue 191 PHE Chi-restraints excluded: chain D residue 214 VAL Chi-restraints excluded: chain D residue 245 ILE Chi-restraints excluded: chain D residue 269 LEU Chi-restraints excluded: chain D residue 425 VAL Chi-restraints excluded: chain D residue 437 LEU Chi-restraints excluded: chain D residue 457 THR Chi-restraints excluded: chain D residue 510 GLU Chi-restraints excluded: chain D residue 514 LEU Chi-restraints excluded: chain D residue 520 VAL Chi-restraints excluded: chain D residue 555 TYR Chi-restraints excluded: chain D residue 582 GLU Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 305 random chunks: chunk 143 optimal weight: 20.0000 chunk 198 optimal weight: 5.9990 chunk 73 optimal weight: 8.9990 chunk 105 optimal weight: 7.9990 chunk 126 optimal weight: 20.0000 chunk 101 optimal weight: 0.8980 chunk 29 optimal weight: 30.0000 chunk 125 optimal weight: 5.9990 chunk 18 optimal weight: 20.0000 chunk 224 optimal weight: 9.9990 chunk 195 optimal weight: 0.0970 overall best weight: 4.1984 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** A 553 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 740 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 514 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 560 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 153 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 312 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4388 r_free = 0.4388 target = 0.085727 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 57)----------------| | r_work = 0.4187 r_free = 0.4187 target = 0.074997 restraints weight = 238409.397| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 41)----------------| | r_work = 0.4206 r_free = 0.4206 target = 0.075757 restraints weight = 211022.207| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 24)----------------| | r_work = 0.4215 r_free = 0.4215 target = 0.076135 restraints weight = 179982.308| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 28)----------------| | r_work = 0.4226 r_free = 0.4226 target = 0.076612 restraints weight = 160247.482| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 44)----------------| | r_work = 0.4240 r_free = 0.4240 target = 0.077133 restraints weight = 146865.341| |-----------------------------------------------------------------------------| r_work (final): 0.4211 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.5771 moved from start: 0.3508 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.113 25495 Z= 0.190 Angle : 0.771 16.007 34859 Z= 0.387 Chirality : 0.049 0.405 3961 Planarity : 0.005 0.064 4330 Dihedral : 16.460 169.132 4165 Min Nonbonded Distance : 2.161 Molprobity Statistics. All-atom Clashscore : 30.48 Ramachandran Plot: Outliers : 0.07 % Allowed : 8.68 % Favored : 91.25 % Rotamer: Outliers : 4.30 % Allowed : 31.42 % Favored : 64.28 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.11 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -1.58 (0.15), residues: 2983 helix: -0.41 (0.15), residues: 1125 sheet: -0.67 (0.29), residues: 309 loop : -1.60 (0.16), residues: 1549 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.014 0.001 ARG B 351 TYR 0.035 0.002 TYR B 108 PHE 0.025 0.002 PHE B 149 TRP 0.010 0.002 TRP B 343 HIS 0.008 0.001 HIS B 534 Details of bonding type rmsd/Z covalent geometry : bond 0.00415 / 0.19 (25479) covalent geometry : angle 0.75316 / 0.39 (34835) hydrogen bonds : bond 0.05237 / 3.62 ( 897) hydrogen bonds : angle 5.92513 / 4.09 ( 2471) metal coordination : bond 0.00898 / 0.50 ( 16) metal coordination : angle 6.37761 / 4.11 ( 24) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 5966 Ramachandran restraints generated. 2983 Oldfield, 0 Emsley, 2983 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 5966 Ramachandran restraints generated. 2983 Oldfield, 0 Emsley, 2983 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 252 residues out of total 2514 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 108 poor density : 144 time to evaluate : 0.965 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 1 MET cc_start: 0.2935 (mmt) cc_final: 0.0248 (ppp) REVERT: A 104 GLU cc_start: 0.8123 (OUTLIER) cc_final: 0.7130 (pm20) REVERT: A 113 TYR cc_start: 0.6650 (OUTLIER) cc_final: 0.4796 (m-80) REVERT: A 152 LEU cc_start: 0.1396 (OUTLIER) cc_final: -0.0068 (mp) REVERT: A 294 VAL cc_start: 0.3194 (OUTLIER) cc_final: 0.2866 (p) REVERT: A 634 GLU cc_start: 0.2481 (OUTLIER) cc_final: 0.1471 (tt0) REVERT: B 93 ARG cc_start: 0.8481 (mmp80) cc_final: 0.8084 (mmp80) REVERT: B 327 MET cc_start: 0.3372 (mmt) cc_final: 0.3053 (ptt) REVERT: B 366 TYR cc_start: 0.7332 (m-80) cc_final: 0.7044 (m-80) REVERT: B 419 ARG cc_start: 0.5753 (OUTLIER) cc_final: 0.5154 (mpt180) REVERT: B 566 GLU cc_start: 0.8224 (OUTLIER) cc_final: 0.7827 (pt0) REVERT: B 637 LEU cc_start: 0.8628 (mm) cc_final: 0.8131 (mt) REVERT: C 64 MET cc_start: 0.3330 (tpt) cc_final: 0.3017 (tpt) REVERT: C 81 MET cc_start: 0.7036 (tmm) cc_final: 0.6258 (ppp) REVERT: C 309 TYR cc_start: 0.6702 (OUTLIER) cc_final: 0.6348 (m-80) REVERT: D 510 GLU cc_start: 0.3306 (OUTLIER) cc_final: 0.2107 (pm20) REVERT: D 512 LEU cc_start: 0.9538 (OUTLIER) cc_final: 0.9214 (mm) outliers start: 108 outliers final: 85 residues processed: 239 average time/residue: 0.1713 time to fit residues: 65.0284 Evaluate side-chains 238 residues out of total 2514 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 95 poor density : 143 time to evaluate : 0.931 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 84 VAL Chi-restraints excluded: chain A residue 104 GLU Chi-restraints excluded: chain A residue 113 TYR Chi-restraints excluded: chain A residue 143 MET Chi-restraints excluded: chain A residue 152 LEU Chi-restraints excluded: chain A residue 208 LEU Chi-restraints excluded: chain A residue 294 VAL Chi-restraints excluded: chain A residue 320 THR Chi-restraints excluded: chain A residue 407 MET Chi-restraints excluded: chain A residue 585 ILE Chi-restraints excluded: chain A residue 600 SER Chi-restraints excluded: chain A residue 621 VAL Chi-restraints excluded: chain A residue 627 LEU Chi-restraints excluded: chain A residue 628 THR Chi-restraints excluded: chain A residue 634 GLU Chi-restraints excluded: chain A residue 652 VAL Chi-restraints excluded: chain A residue 698 LEU Chi-restraints excluded: chain A residue 756 CYS Chi-restraints excluded: chain A residue 778 VAL Chi-restraints excluded: chain A residue 783 ARG Chi-restraints excluded: chain A residue 799 SER Chi-restraints excluded: chain A residue 864 ARG Chi-restraints excluded: chain A residue 869 LEU Chi-restraints excluded: chain A residue 876 LEU Chi-restraints excluded: chain A residue 880 ASP Chi-restraints excluded: chain A residue 887 VAL Chi-restraints excluded: chain A residue 936 ASP Chi-restraints excluded: chain B residue 27 LEU Chi-restraints excluded: chain B residue 178 VAL Chi-restraints excluded: chain B residue 183 VAL Chi-restraints excluded: chain B residue 210 VAL Chi-restraints excluded: chain B residue 227 ASN Chi-restraints excluded: chain B residue 274 SER Chi-restraints excluded: chain B residue 376 TYR Chi-restraints excluded: chain B residue 412 CYS Chi-restraints excluded: chain B residue 419 ARG Chi-restraints excluded: chain B residue 473 VAL Chi-restraints excluded: chain B residue 477 ILE Chi-restraints excluded: chain B residue 500 THR Chi-restraints excluded: chain B residue 509 ILE Chi-restraints excluded: chain B residue 531 ILE Chi-restraints excluded: chain B residue 548 LEU Chi-restraints excluded: chain B residue 555 LEU Chi-restraints excluded: chain B residue 566 GLU Chi-restraints excluded: chain B residue 594 LEU Chi-restraints excluded: chain B residue 671 VAL Chi-restraints excluded: chain B residue 709 THR Chi-restraints excluded: chain B residue 720 VAL Chi-restraints excluded: chain B residue 748 VAL Chi-restraints excluded: chain B residue 779 CYS Chi-restraints excluded: chain B residue 798 VAL Chi-restraints excluded: chain B residue 831 LEU Chi-restraints excluded: chain B residue 857 LEU Chi-restraints excluded: chain B residue 927 THR Chi-restraints excluded: chain B residue 936 ASP Chi-restraints excluded: chain B residue 940 VAL Chi-restraints excluded: chain C residue 12 HIS Chi-restraints excluded: chain C residue 131 LEU Chi-restraints excluded: chain C residue 143 VAL Chi-restraints excluded: chain C residue 168 VAL Chi-restraints excluded: chain C residue 188 SER Chi-restraints excluded: chain C residue 190 THR Chi-restraints excluded: chain C residue 193 SER Chi-restraints excluded: chain C residue 212 VAL Chi-restraints excluded: chain C residue 221 ILE Chi-restraints excluded: chain C residue 258 HIS Chi-restraints excluded: chain C residue 309 TYR Chi-restraints excluded: chain C residue 410 GLU Chi-restraints excluded: chain C residue 454 LEU Chi-restraints excluded: chain C residue 457 LYS Chi-restraints excluded: chain C residue 473 VAL Chi-restraints excluded: chain C residue 475 TYR Chi-restraints excluded: chain C residue 477 HIS Chi-restraints excluded: chain C residue 499 VAL Chi-restraints excluded: chain C residue 500 LEU Chi-restraints excluded: chain C residue 515 VAL Chi-restraints excluded: chain C residue 518 VAL Chi-restraints excluded: chain C residue 535 LEU Chi-restraints excluded: chain D residue 46 THR Chi-restraints excluded: chain D residue 55 LEU Chi-restraints excluded: chain D residue 71 THR Chi-restraints excluded: chain D residue 133 LEU Chi-restraints excluded: chain D residue 179 LEU Chi-restraints excluded: chain D residue 191 PHE Chi-restraints excluded: chain D residue 214 VAL Chi-restraints excluded: chain D residue 245 ILE Chi-restraints excluded: chain D residue 269 LEU Chi-restraints excluded: chain D residue 425 VAL Chi-restraints excluded: chain D residue 457 THR Chi-restraints excluded: chain D residue 510 GLU Chi-restraints excluded: chain D residue 512 LEU Chi-restraints excluded: chain D residue 514 LEU Chi-restraints excluded: chain D residue 520 VAL Chi-restraints excluded: chain D residue 555 TYR Chi-restraints excluded: chain D residue 582 GLU Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 305 random chunks: chunk 168 optimal weight: 5.9990 chunk 180 optimal weight: 2.9990 chunk 99 optimal weight: 0.7980 chunk 117 optimal weight: 6.9990 chunk 264 optimal weight: 0.9990 chunk 157 optimal weight: 4.9990 chunk 302 optimal weight: 8.9990 chunk 67 optimal weight: 6.9990 chunk 214 optimal weight: 5.9990 chunk 200 optimal weight: 9.9990 chunk 127 optimal weight: 10.0000 overall best weight: 3.1588 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** A 553 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 626 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 740 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 514 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 560 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 153 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 312 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** D 260 HIS Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4399 r_free = 0.4399 target = 0.085927 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 44)----------------| | r_work = 0.4196 r_free = 0.4196 target = 0.075416 restraints weight = 238021.115| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 41)----------------| | r_work = 0.4219 r_free = 0.4219 target = 0.076172 restraints weight = 208759.648| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 24)----------------| | r_work = 0.4228 r_free = 0.4228 target = 0.076539 restraints weight = 177330.007| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 26)----------------| | r_work = 0.4237 r_free = 0.4237 target = 0.076999 restraints weight = 157579.573| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 28)----------------| | r_work = 0.4246 r_free = 0.4246 target = 0.077329 restraints weight = 144740.124| |-----------------------------------------------------------------------------| r_work (final): 0.4219 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.5716 moved from start: 0.3595 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.088 25495 Z= 0.158 Angle : 0.761 14.929 34859 Z= 0.377 Chirality : 0.048 0.400 3961 Planarity : 0.005 0.056 4330 Dihedral : 16.459 168.956 4165 Min Nonbonded Distance : 2.232 Molprobity Statistics. All-atom Clashscore : 27.63 Ramachandran Plot: Outliers : 0.07 % Allowed : 8.08 % Favored : 91.85 % Rotamer: Outliers : 4.14 % Allowed : 31.46 % Favored : 64.40 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.11 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -1.60 (0.15), residues: 2983 helix: -0.44 (0.15), residues: 1123 sheet: -0.76 (0.28), residues: 310 loop : -1.59 (0.16), residues: 1550 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.021 0.001 ARG A 752 TYR 0.030 0.002 TYR B 108 PHE 0.019 0.002 PHE A 744 TRP 0.008 0.002 TRP B 913 HIS 0.006 0.001 HIS C 125 Details of bonding type rmsd/Z covalent geometry : bond 0.00347 / 0.16 (25479) covalent geometry : angle 0.74224 / 0.38 (34835) hydrogen bonds : bond 0.04944 / 3.40 ( 897) hydrogen bonds : angle 5.90284 / 4.07 ( 2471) metal coordination : bond 0.00810 / 0.47 ( 16) metal coordination : angle 6.48849 / 4.12 ( 24) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 5966 Ramachandran restraints generated. 2983 Oldfield, 0 Emsley, 2983 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 5966 Ramachandran restraints generated. 2983 Oldfield, 0 Emsley, 2983 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 250 residues out of total 2514 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 104 poor density : 146 time to evaluate : 0.874 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 104 GLU cc_start: 0.8128 (OUTLIER) cc_final: 0.7143 (pm20) REVERT: A 113 TYR cc_start: 0.6557 (OUTLIER) cc_final: 0.4528 (m-80) REVERT: A 152 LEU cc_start: 0.1394 (OUTLIER) cc_final: -0.0054 (mp) REVERT: A 294 VAL cc_start: 0.3175 (OUTLIER) cc_final: 0.2822 (p) REVERT: A 634 GLU cc_start: 0.2492 (OUTLIER) cc_final: 0.1463 (tt0) REVERT: A 864 ARG cc_start: 0.5244 (OUTLIER) cc_final: 0.4905 (tmm160) REVERT: B 93 ARG cc_start: 0.8477 (mmp80) cc_final: 0.7976 (mmp80) REVERT: B 327 MET cc_start: 0.3505 (mmt) cc_final: 0.3173 (ptt) REVERT: B 366 TYR cc_start: 0.7332 (m-80) cc_final: 0.7022 (m-80) REVERT: B 419 ARG cc_start: 0.5767 (OUTLIER) cc_final: 0.4984 (mpt180) REVERT: B 566 GLU cc_start: 0.8219 (OUTLIER) cc_final: 0.7842 (pt0) REVERT: B 637 LEU cc_start: 0.8592 (mm) cc_final: 0.8111 (mt) REVERT: B 821 ARG cc_start: 0.8870 (OUTLIER) cc_final: 0.8220 (ptt180) REVERT: C 64 MET cc_start: 0.2951 (tpt) cc_final: 0.2659 (tpt) REVERT: C 81 MET cc_start: 0.6892 (tmm) cc_final: 0.6213 (ppp) REVERT: C 309 TYR cc_start: 0.6537 (OUTLIER) cc_final: 0.6235 (m-80) REVERT: D 510 GLU cc_start: 0.3260 (OUTLIER) cc_final: 0.1979 (pm20) REVERT: D 512 LEU cc_start: 0.9500 (OUTLIER) cc_final: 0.9185 (mm) outliers start: 104 outliers final: 87 residues processed: 238 average time/residue: 0.1625 time to fit residues: 61.4770 Evaluate side-chains 241 residues out of total 2514 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 99 poor density : 142 time to evaluate : 0.822 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 84 VAL Chi-restraints excluded: chain A residue 104 GLU Chi-restraints excluded: chain A residue 113 TYR Chi-restraints excluded: chain A residue 143 MET Chi-restraints excluded: chain A residue 152 LEU Chi-restraints excluded: chain A residue 208 LEU Chi-restraints excluded: chain A residue 294 VAL Chi-restraints excluded: chain A residue 320 THR Chi-restraints excluded: chain A residue 407 MET Chi-restraints excluded: chain A residue 585 ILE Chi-restraints excluded: chain A residue 600 SER Chi-restraints excluded: chain A residue 621 VAL Chi-restraints excluded: chain A residue 627 LEU Chi-restraints excluded: chain A residue 628 THR Chi-restraints excluded: chain A residue 634 GLU Chi-restraints excluded: chain A residue 652 VAL Chi-restraints excluded: chain A residue 663 LEU Chi-restraints excluded: chain A residue 698 LEU Chi-restraints excluded: chain A residue 756 CYS Chi-restraints excluded: chain A residue 778 VAL Chi-restraints excluded: chain A residue 783 ARG Chi-restraints excluded: chain A residue 799 SER Chi-restraints excluded: chain A residue 864 ARG Chi-restraints excluded: chain A residue 869 LEU Chi-restraints excluded: chain A residue 876 LEU Chi-restraints excluded: chain A residue 880 ASP Chi-restraints excluded: chain A residue 936 ASP Chi-restraints excluded: chain B residue 27 LEU Chi-restraints excluded: chain B residue 178 VAL Chi-restraints excluded: chain B residue 183 VAL Chi-restraints excluded: chain B residue 210 VAL Chi-restraints excluded: chain B residue 227 ASN Chi-restraints excluded: chain B residue 274 SER Chi-restraints excluded: chain B residue 376 TYR Chi-restraints excluded: chain B residue 412 CYS Chi-restraints excluded: chain B residue 419 ARG Chi-restraints excluded: chain B residue 473 VAL Chi-restraints excluded: chain B residue 477 ILE Chi-restraints excluded: chain B residue 500 THR Chi-restraints excluded: chain B residue 509 ILE Chi-restraints excluded: chain B residue 531 ILE Chi-restraints excluded: chain B residue 548 LEU Chi-restraints excluded: chain B residue 555 LEU Chi-restraints excluded: chain B residue 566 GLU Chi-restraints excluded: chain B residue 594 LEU Chi-restraints excluded: chain B residue 671 VAL Chi-restraints excluded: chain B residue 709 THR Chi-restraints excluded: chain B residue 720 VAL Chi-restraints excluded: chain B residue 748 VAL Chi-restraints excluded: chain B residue 779 CYS Chi-restraints excluded: chain B residue 798 VAL Chi-restraints excluded: chain B residue 821 ARG Chi-restraints excluded: chain B residue 831 LEU Chi-restraints excluded: chain B residue 857 LEU Chi-restraints excluded: chain B residue 927 THR Chi-restraints excluded: chain B residue 936 ASP Chi-restraints excluded: chain B residue 940 VAL Chi-restraints excluded: chain C residue 12 HIS Chi-restraints excluded: chain C residue 131 LEU Chi-restraints excluded: chain C residue 143 VAL Chi-restraints excluded: chain C residue 168 VAL Chi-restraints excluded: chain C residue 188 SER Chi-restraints excluded: chain C residue 190 THR Chi-restraints excluded: chain C residue 212 VAL Chi-restraints excluded: chain C residue 221 ILE Chi-restraints excluded: chain C residue 258 HIS Chi-restraints excluded: chain C residue 309 TYR Chi-restraints excluded: chain C residue 410 GLU Chi-restraints excluded: chain C residue 448 ARG Chi-restraints excluded: chain C residue 454 LEU Chi-restraints excluded: chain C residue 457 LYS Chi-restraints excluded: chain C residue 473 VAL Chi-restraints excluded: chain C residue 475 TYR Chi-restraints excluded: chain C residue 476 LEU Chi-restraints excluded: chain C residue 477 HIS Chi-restraints excluded: chain C residue 499 VAL Chi-restraints excluded: chain C residue 500 LEU Chi-restraints excluded: chain C residue 515 VAL Chi-restraints excluded: chain C residue 518 VAL Chi-restraints excluded: chain C residue 535 LEU Chi-restraints excluded: chain D residue 11 VAL Chi-restraints excluded: chain D residue 46 THR Chi-restraints excluded: chain D residue 55 LEU Chi-restraints excluded: chain D residue 71 THR Chi-restraints excluded: chain D residue 133 LEU Chi-restraints excluded: chain D residue 140 VAL Chi-restraints excluded: chain D residue 179 LEU Chi-restraints excluded: chain D residue 191 PHE Chi-restraints excluded: chain D residue 214 VAL Chi-restraints excluded: chain D residue 245 ILE Chi-restraints excluded: chain D residue 269 LEU Chi-restraints excluded: chain D residue 425 VAL Chi-restraints excluded: chain D residue 457 THR Chi-restraints excluded: chain D residue 510 GLU Chi-restraints excluded: chain D residue 512 LEU Chi-restraints excluded: chain D residue 514 LEU Chi-restraints excluded: chain D residue 520 VAL Chi-restraints excluded: chain D residue 555 TYR Chi-restraints excluded: chain D residue 582 GLU Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 305 random chunks: chunk 170 optimal weight: 10.0000 chunk 129 optimal weight: 0.0470 chunk 77 optimal weight: 0.9980 chunk 161 optimal weight: 0.7980 chunk 128 optimal weight: 50.0000 chunk 246 optimal weight: 30.0000 chunk 73 optimal weight: 8.9990 chunk 59 optimal weight: 3.9990 chunk 283 optimal weight: 30.0000 chunk 272 optimal weight: 3.9990 chunk 203 optimal weight: 10.0000 overall best weight: 1.9682 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** A 626 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 740 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 514 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 560 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 153 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 312 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 341 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4413 r_free = 0.4413 target = 0.086673 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 44)----------------| | r_work = 0.4212 r_free = 0.4212 target = 0.076140 restraints weight = 235408.023| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 36)----------------| | r_work = 0.4236 r_free = 0.4236 target = 0.076931 restraints weight = 207257.396| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 20)----------------| | r_work = 0.4246 r_free = 0.4246 target = 0.077390 restraints weight = 177056.282| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 32)----------------| | r_work = 0.4258 r_free = 0.4258 target = 0.077928 restraints weight = 154957.895| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 22)----------------| | r_work = 0.4258 r_free = 0.4258 target = 0.077948 restraints weight = 136516.200| |-----------------------------------------------------------------------------| r_work (final): 0.4230 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.5682 moved from start: 0.3579 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.074 25495 Z= 0.141 Angle : 0.749 15.415 34859 Z= 0.369 Chirality : 0.048 0.377 3961 Planarity : 0.005 0.058 4330 Dihedral : 16.423 168.856 4165 Min Nonbonded Distance : 2.270 Molprobity Statistics. All-atom Clashscore : 25.84 Ramachandran Plot: Outliers : 0.07 % Allowed : 7.91 % Favored : 92.02 % Rotamer: Outliers : 4.02 % Allowed : 31.54 % Favored : 64.44 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.11 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -1.55 (0.15), residues: 2983 helix: -0.37 (0.15), residues: 1120 sheet: -0.75 (0.29), residues: 312 loop : -1.58 (0.16), residues: 1551 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.009 0.001 ARG A 752 TYR 0.025 0.001 TYR B 108 PHE 0.019 0.002 PHE B 149 TRP 0.012 0.002 TRP C 379 HIS 0.006 0.001 HIS C 125 Details of bonding type rmsd/Z covalent geometry : bond 0.00309 / 0.14 (25479) covalent geometry : angle 0.73120 / 0.37 (34835) hydrogen bonds : bond 0.04703 / 3.22 ( 897) hydrogen bonds : angle 5.81915 / 4.01 ( 2471) metal coordination : bond 0.00742 / 0.46 ( 16) metal coordination : angle 6.21174 / 3.95 ( 24) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 4769.09 seconds wall clock time: 83 minutes 30.00 seconds (5010.00 seconds total)