Starting phenix.real_space_refine on Sat Jun 21 14:55:49 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/9ga4_51173/06_2025/9ga4_51173.cif Found real_map, /net/cci-nas-00/data/ceres_data/9ga4_51173/06_2025/9ga4_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_51173/06_2025/9ga4_51173.map" default_real_map = "/net/cci-nas-00/data/ceres_data/9ga4_51173/06_2025/9ga4_51173.map" model { file = "/net/cci-nas-00/data/ceres_data/9ga4_51173/06_2025/9ga4_51173.cif" } default_model = "/net/cci-nas-00/data/ceres_data/9ga4_51173/06_2025/9ga4_51173.cif" } resolution = 3.7 write_initial_geo_file = False refinement { macro_cycles = 10 } qi { qm_restraints { package { program = *test } } } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs Origin is already at (0, 0, 0), no shifts will be applied ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= 0.003 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): 0.09s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5710/modules/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:plan2': 1, ' DC:plan': 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:plan2': 1, ' DC:plan': 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: 14.88, per 1000 atoms: 0.60 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: 5.91 Conformation dependent library (CDL) restraints added in 3.0 seconds 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: 7.88 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: 9.22 Time building geometry restraints manager: 7.01 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: 3527 0.074 - 0.147: 418 0.147 - 0.221: 13 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 953 or resid 1001 through 1002)) selection = (chain 'B' and (resid 1 through 432 or resid 440 through 762 or resid 774 throug \ h 953 or resid 1001 through 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: 0.000 Normalize map: mean=0, sd=1: 3.730 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.000 Construct map_model_manager: 0.020 Extract box with map and model: 1.140 Check model and map are aligned: 0.200 Set scattering table: 0.270 Process input model: 64.640 Find NCS groups from input model: 1.070 Set up NCS constraints: 0.090 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.000 Load rotamer database and sin/cos tables:2.780 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 73.940 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.5276 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= 0.387 Angle : 0.908 73.856 34859 Z= 0.456 Chirality : 0.045 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 (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.38 (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 TRP 0.016 0.001 TRP D 54 HIS 0.005 0.001 HIS C 125 PHE 0.026 0.001 PHE B 324 TYR 0.012 0.001 TYR C 226 ARG 0.019 0.000 ARG B 864 Details of bonding type rmsd hydrogen bonds : bond 0.13063 ( 897) hydrogen bonds : angle 6.87379 ( 2471) metal coordination : bond 0.00719 ( 16) metal coordination : angle 6.19121 ( 24) covalent geometry : bond 0.00680 (25479) covalent geometry : angle 0.89318 (34835) *********************** 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 : 2.663 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 outliers start: 4 outliers final: 4 residues processed: 150 average time/residue: 0.4465 time to fit residues: 104.8406 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 : 2.666 ------------------------------------------------------------------------------- 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 257 optimal weight: 10.0000 chunk 231 optimal weight: 20.0000 chunk 128 optimal weight: 20.0000 chunk 78 optimal weight: 4.9990 chunk 155 optimal weight: 5.9990 chunk 123 optimal weight: 0.9980 chunk 239 optimal weight: 20.0000 chunk 92 optimal weight: 20.0000 chunk 145 optimal weight: 40.0000 chunk 177 optimal weight: 8.9990 chunk 276 optimal weight: 7.9990 overall best weight: 5.7988 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 13 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 88 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 134 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 185 HIS ** A 309 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 626 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 686 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 703 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 740 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 792 HIS B 94 ASN B 246 HIS B 458 ASN ** B 560 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 626 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 677 ASN B 792 HIS B 849 GLN C 58 GLN ** C 85 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** C 98 GLN ** C 312 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** C 411 GLN C 582 ASN D 14 HIS ** D 100 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 260 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** D 301 GLN D 362 ASN ** D 413 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** D 449 GLN ** D 577 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 16 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4393 r_free = 0.4393 target = 0.085998 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 44)----------------| | r_work = 0.4195 r_free = 0.4195 target = 0.075566 restraints weight = 238827.402| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 39)----------------| | r_work = 0.4216 r_free = 0.4216 target = 0.076354 restraints weight = 212412.427| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 19)----------------| | r_work = 0.4225 r_free = 0.4225 target = 0.076725 restraints weight = 178933.343| |-----------------------------------------------------------------------------| r_work (final): 0.4195 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.5862 moved from start: 0.2741 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.006 0.198 25495 Z= 0.255 Angle : 0.838 16.085 34859 Z= 0.426 Chirality : 0.049 0.240 3961 Planarity : 0.007 0.108 4330 Dihedral : 16.533 169.712 4176 Min Nonbonded Distance : 2.119 Molprobity Statistics. All-atom Clashscore : 34.55 Ramachandran Plot: Outliers : 0.03 % Allowed : 8.48 % Favored : 91.49 % Rotamer: Outliers : 5.81 % Allowed : 26.21 % Favored : 67.98 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.11 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.84 (0.15), residues: 2983 helix: -0.75 (0.15), residues: 1134 sheet: -0.80 (0.28), residues: 331 loop : -1.67 (0.16), residues: 1518 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.011 0.003 TRP A 343 HIS 0.013 0.002 HIS D 14 PHE 0.032 0.003 PHE A 728 TYR 0.028 0.003 TYR B 108 ARG 0.014 0.001 ARG A 369 Details of bonding type rmsd hydrogen bonds : bond 0.06511 ( 897) hydrogen bonds : angle 6.29794 ( 2471) metal coordination : bond 0.01198 ( 16) metal coordination : angle 8.15481 ( 24) covalent geometry : bond 0.00576 (25479) covalent geometry : angle 0.81015 (34835) *********************** 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 294 residues out of total 2514 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 146 poor density : 148 time to evaluate : 2.608 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: 0.2691 (mmt) cc_final: 0.2485 (mmt) REVERT: A 104 GLU cc_start: 0.8047 (OUTLIER) cc_final: 0.7193 (pm20) REVERT: A 113 TYR cc_start: 0.6718 (OUTLIER) cc_final: 0.4920 (m-80) REVERT: A 328 MET cc_start: 0.0302 (mmt) cc_final: 0.0004 (mmt) REVERT: A 399 MET cc_start: 0.3402 (tmm) cc_final: 0.3195 (tmm) REVERT: A 501 LEU cc_start: 0.6038 (OUTLIER) cc_final: 0.5660 (tp) REVERT: A 702 ASP cc_start: 0.6791 (m-30) cc_final: 0.6549 (t0) REVERT: A 790 GLU cc_start: 0.6252 (mm-30) cc_final: 0.5738 (mm-30) REVERT: B 327 MET cc_start: 0.3302 (mmt) cc_final: 0.2908 (ptt) REVERT: B 391 MET cc_start: 0.4127 (mpp) cc_final: 0.3554 (mpp) REVERT: C 200 THR cc_start: 0.2774 (OUTLIER) cc_final: 0.2409 (t) REVERT: D 510 GLU cc_start: 0.2616 (OUTLIER) cc_final: 0.1461 (pm20) REVERT: D 554 MET cc_start: 0.8338 (mpp) cc_final: 0.6459 (tpt) outliers start: 146 outliers final: 77 residues processed: 273 average time/residue: 0.3488 time to fit residues: 153.0840 Evaluate side-chains 216 residues out of total 2514 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 82 poor density : 134 time to evaluate : 2.883 ------------------------------------------------------------------------------- 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 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 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 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 29 VAL Chi-restraints excluded: chain B residue 41 LEU Chi-restraints excluded: chain B residue 107 ASP 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 218 LEU 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 458 ASN 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 555 LEU Chi-restraints excluded: chain B residue 565 ILE Chi-restraints excluded: chain B residue 621 VAL Chi-restraints excluded: chain B residue 627 LEU Chi-restraints excluded: chain B residue 652 VAL Chi-restraints excluded: chain B residue 658 SER Chi-restraints excluded: chain B residue 660 LYS 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 706 ILE Chi-restraints excluded: chain B residue 722 ASP 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 933 THR Chi-restraints excluded: chain B residue 936 ASP Chi-restraints excluded: chain C residue 168 VAL Chi-restraints excluded: chain C residue 200 THR 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 411 GLN 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 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 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 226 LEU 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 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 114 optimal weight: 0.8980 chunk 35 optimal weight: 6.9990 chunk 29 optimal weight: 0.9990 chunk 139 optimal weight: 0.1980 chunk 78 optimal weight: 2.9990 chunk 77 optimal weight: 2.9990 chunk 260 optimal weight: 0.9980 chunk 234 optimal weight: 0.0370 chunk 191 optimal weight: 20.0000 chunk 47 optimal weight: 9.9990 chunk 73 optimal weight: 7.9990 overall best weight: 0.6260 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 13 HIS A 88 GLN A 309 GLN A 535 GLN ** A 553 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 560 HIS ** A 626 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 686 HIS A 703 GLN ** A 740 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 D 260 HIS D 577 GLN Total number of N/Q/H flips: 12 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4470 r_free = 0.4470 target = 0.089969 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 48)----------------| | r_work = 0.4274 r_free = 0.4274 target = 0.079176 restraints weight = 231246.289| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 43)----------------| | r_work = 0.4293 r_free = 0.4293 target = 0.079927 restraints weight = 204893.744| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 25)----------------| | r_work = 0.4303 r_free = 0.4303 target = 0.080329 restraints weight = 175052.232| |-----------------------------------------------------------------------------| r_work (final): 0.4274 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.5592 moved from start: 0.2205 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.051 25495 Z= 0.128 Angle : 0.680 18.597 34859 Z= 0.336 Chirality : 0.045 0.251 3961 Planarity : 0.005 0.076 4330 Dihedral : 16.285 168.753 4165 Min Nonbonded Distance : 2.283 Molprobity Statistics. All-atom Clashscore : 20.34 Ramachandran Plot: Outliers : 0.03 % Allowed : 5.87 % Favored : 94.10 % Rotamer: Outliers : 3.94 % Allowed : 28.12 % Favored : 67.94 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.11 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.48 (0.15), residues: 2983 helix: -0.37 (0.15), residues: 1145 sheet: -0.28 (0.29), residues: 305 loop : -1.61 (0.16), residues: 1533 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.015 0.001 TRP C 379 HIS 0.004 0.001 HIS C 125 PHE 0.015 0.001 PHE D 196 TYR 0.017 0.001 TYR A 370 ARG 0.006 0.000 ARG B 850 Details of bonding type rmsd hydrogen bonds : bond 0.04508 ( 897) hydrogen bonds : angle 5.67241 ( 2471) metal coordination : bond 0.00747 ( 16) metal coordination : angle 7.43026 ( 24) covalent geometry : bond 0.00279 (25479) covalent geometry : angle 0.65129 (34835) *********************** 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 257 residues out of total 2514 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 99 poor density : 158 time to evaluate : 2.642 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 104 GLU cc_start: 0.7987 (OUTLIER) cc_final: 0.7051 (pm20) REVERT: A 152 LEU cc_start: 0.1012 (OUTLIER) cc_final: -0.0208 (mp) REVERT: A 294 VAL cc_start: 0.2233 (OUTLIER) cc_final: 0.1958 (p) REVERT: B 327 MET cc_start: 0.3180 (mmt) cc_final: 0.2733 (ptt) REVERT: B 328 MET cc_start: 0.2666 (ppp) cc_final: 0.2111 (ppp) REVERT: B 391 MET cc_start: 0.3373 (mpp) cc_final: 0.2948 (mpp) REVERT: B 637 LEU cc_start: 0.8547 (mm) cc_final: 0.8104 (mt) REVERT: B 859 LYS cc_start: 0.4099 (tptt) cc_final: 0.2594 (mmtt) REVERT: C 350 MET cc_start: 0.4963 (mmm) cc_final: 0.4586 (mmm) REVERT: D 75 GLN cc_start: 0.9138 (OUTLIER) cc_final: 0.8631 (pm20) outliers start: 99 outliers final: 41 residues processed: 244 average time/residue: 0.3852 time to fit residues: 145.5341 Evaluate side-chains 188 residues out of total 2514 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 45 poor density : 143 time to evaluate : 2.612 ------------------------------------------------------------------------------- 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 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 450 ILE Chi-restraints excluded: chain A residue 600 SER Chi-restraints excluded: chain A residue 621 VAL Chi-restraints excluded: chain A residue 652 VAL Chi-restraints excluded: chain A residue 783 ARG Chi-restraints excluded: chain A residue 876 LEU Chi-restraints excluded: chain A residue 936 ASP Chi-restraints excluded: chain B residue 40 SER Chi-restraints excluded: chain B residue 210 VAL Chi-restraints excluded: chain B residue 412 CYS 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 671 VAL Chi-restraints excluded: chain B residue 689 VAL Chi-restraints excluded: chain B residue 831 LEU Chi-restraints excluded: chain B residue 927 THR Chi-restraints excluded: chain B residue 945 THR Chi-restraints excluded: chain C residue 12 HIS Chi-restraints excluded: chain C residue 168 VAL Chi-restraints excluded: chain C residue 190 THR Chi-restraints excluded: chain C residue 258 HIS Chi-restraints excluded: chain C residue 392 LEU Chi-restraints excluded: chain C residue 454 LEU Chi-restraints excluded: chain C residue 457 LYS 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 75 GLN Chi-restraints excluded: chain D residue 114 LYS Chi-restraints excluded: chain D residue 191 PHE Chi-restraints excluded: chain D residue 214 VAL Chi-restraints excluded: chain D residue 514 LEU 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 2 optimal weight: 20.0000 chunk 72 optimal weight: 5.9990 chunk 240 optimal weight: 9.9990 chunk 53 optimal weight: 4.9990 chunk 117 optimal weight: 9.9990 chunk 67 optimal weight: 3.9990 chunk 43 optimal weight: 9.9990 chunk 39 optimal weight: 0.9990 chunk 22 optimal weight: 5.9990 chunk 196 optimal weight: 6.9990 chunk 201 optimal weight: 6.9990 overall best weight: 4.3990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** 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 626 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 312 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** C 411 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4381 r_free = 0.4381 target = 0.085243 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 46)----------------| | r_work = 0.4176 r_free = 0.4176 target = 0.074792 restraints weight = 240052.683| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 42)----------------| | r_work = 0.4202 r_free = 0.4202 target = 0.075561 restraints weight = 211070.277| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 33)----------------| | r_work = 0.4212 r_free = 0.4212 target = 0.075979 restraints weight = 178486.387| |-----------------------------------------------------------------------------| r_work (final): 0.4182 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.5883 moved from start: 0.3247 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.109 25495 Z= 0.201 Angle : 0.753 15.724 34859 Z= 0.380 Chirality : 0.047 0.425 3961 Planarity : 0.006 0.066 4330 Dihedral : 16.448 170.965 4165 Min Nonbonded Distance : 2.121 Molprobity Statistics. All-atom Clashscore : 31.11 Ramachandran Plot: Outliers : 0.03 % Allowed : 8.82 % Favored : 91.15 % Rotamer: Outliers : 5.45 % Allowed : 27.72 % Favored : 66.83 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.11 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.65 (0.15), residues: 2983 helix: -0.53 (0.15), residues: 1137 sheet: -0.60 (0.29), residues: 313 loop : -1.63 (0.16), residues: 1533 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.010 0.002 TRP A 343 HIS 0.006 0.002 HIS C 312 PHE 0.032 0.002 PHE A 744 TYR 0.027 0.002 TYR B 108 ARG 0.011 0.001 ARG A 369 Details of bonding type rmsd hydrogen bonds : bond 0.05629 ( 897) hydrogen bonds : angle 5.97144 ( 2471) metal coordination : bond 0.00970 ( 16) metal coordination : angle 7.81378 ( 24) covalent geometry : bond 0.00446 (25479) covalent geometry : angle 0.72459 (34835) *********************** 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 279 residues out of total 2514 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 137 poor density : 142 time to evaluate : 2.813 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: 0.2815 (mmt) cc_final: 0.0421 (ppp) REVERT: A 104 GLU cc_start: 0.8055 (OUTLIER) cc_final: 0.7188 (pm20) REVERT: A 113 TYR cc_start: 0.6648 (OUTLIER) cc_final: 0.4759 (m-80) REVERT: A 152 LEU cc_start: 0.1244 (OUTLIER) cc_final: -0.0227 (mp) REVERT: A 294 VAL cc_start: 0.3112 (OUTLIER) cc_final: 0.2780 (p) REVERT: A 634 GLU cc_start: 0.2434 (OUTLIER) cc_final: 0.1176 (tt0) REVERT: B 104 GLU cc_start: 0.5784 (OUTLIER) cc_final: 0.5401 (pm20) REVERT: B 109 LEU cc_start: 0.7896 (mm) cc_final: 0.7384 (tt) REVERT: B 327 MET cc_start: 0.3385 (mmt) cc_final: 0.3119 (ptt) REVERT: B 366 TYR cc_start: 0.7441 (m-80) cc_final: 0.7156 (m-80) REVERT: B 391 MET cc_start: 0.3581 (mpp) cc_final: 0.3122 (mpp) REVERT: B 566 GLU cc_start: 0.8298 (OUTLIER) cc_final: 0.7903 (pt0) REVERT: C 200 THR cc_start: 0.2675 (OUTLIER) cc_final: 0.2340 (m) REVERT: D 75 GLN cc_start: 0.9149 (OUTLIER) cc_final: 0.8615 (pm20) REVERT: D 510 GLU cc_start: 0.2872 (OUTLIER) cc_final: 0.1529 (pm20) REVERT: D 554 MET cc_start: 0.8343 (mpp) cc_final: 0.6431 (tpt) outliers start: 137 outliers final: 90 residues processed: 266 average time/residue: 0.3610 time to fit residues: 153.1310 Evaluate side-chains 236 residues out of total 2514 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 100 poor density : 136 time to evaluate : 2.786 ------------------------------------------------------------------------------- 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 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 450 ILE Chi-restraints excluded: chain A residue 483 PHE 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 698 LEU Chi-restraints excluded: chain A residue 746 PHE Chi-restraints excluded: chain A residue 783 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 27 LEU Chi-restraints excluded: chain B residue 40 SER Chi-restraints excluded: chain B residue 104 GLU Chi-restraints excluded: chain B residue 107 ASP 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 274 SER Chi-restraints excluded: chain B residue 376 TYR Chi-restraints excluded: chain B residue 412 CYS 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 627 LEU Chi-restraints excluded: chain B residue 658 SER Chi-restraints excluded: chain B residue 671 VAL Chi-restraints excluded: chain B residue 689 VAL Chi-restraints excluded: chain B residue 700 ARG Chi-restraints excluded: chain B residue 701 VAL Chi-restraints excluded: chain B residue 720 VAL 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 827 VAL 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 168 VAL Chi-restraints excluded: chain C residue 188 SER Chi-restraints excluded: chain C residue 190 THR Chi-restraints excluded: chain C residue 200 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 287 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 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 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 191 PHE Chi-restraints excluded: chain D residue 205 ILE Chi-restraints excluded: chain D residue 214 VAL Chi-restraints excluded: chain D residue 269 LEU Chi-restraints excluded: chain D residue 356 ASP Chi-restraints excluded: chain D residue 388 ILE 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 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 83 optimal weight: 10.0000 chunk 138 optimal weight: 10.0000 chunk 82 optimal weight: 10.0000 chunk 243 optimal weight: 10.0000 chunk 284 optimal weight: 8.9990 chunk 81 optimal weight: 0.8980 chunk 298 optimal weight: 3.9990 chunk 57 optimal weight: 6.9990 chunk 287 optimal weight: 5.9990 chunk 256 optimal weight: 8.9990 chunk 78 optimal weight: 0.8980 overall best weight: 3.7586 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** 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 626 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 = 0.4378 r_free = 0.4378 target = 0.085294 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 45)----------------| | r_work = 0.4176 r_free = 0.4176 target = 0.074742 restraints weight = 239438.906| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 40)----------------| | r_work = 0.4197 r_free = 0.4197 target = 0.075523 restraints weight = 210085.268| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 33)----------------| | r_work = 0.4209 r_free = 0.4209 target = 0.075922 restraints weight = 178988.485| |-----------------------------------------------------------------------------| r_work (final): 0.4178 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.5853 moved from start: 0.3668 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.100 25495 Z= 0.175 Angle : 0.732 14.192 34859 Z= 0.367 Chirality : 0.047 0.337 3961 Planarity : 0.005 0.054 4330 Dihedral : 16.484 170.568 4165 Min Nonbonded Distance : 2.192 Molprobity Statistics. All-atom Clashscore : 28.93 Ramachandran Plot: Outliers : 0.03 % Allowed : 8.15 % Favored : 91.82 % Rotamer: Outliers : 5.57 % Allowed : 28.56 % Favored : 65.87 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.11 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.64 (0.15), residues: 2983 helix: -0.55 (0.15), residues: 1139 sheet: -0.59 (0.29), residues: 307 loop : -1.59 (0.16), residues: 1537 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.008 0.002 TRP A 343 HIS 0.006 0.001 HIS C 312 PHE 0.019 0.002 PHE B 149 TYR 0.023 0.002 TYR B 108 ARG 0.008 0.001 ARG A 369 Details of bonding type rmsd hydrogen bonds : bond 0.05180 ( 897) hydrogen bonds : angle 5.98739 ( 2471) metal coordination : bond 0.00883 ( 16) metal coordination : angle 7.24650 ( 24) covalent geometry : bond 0.00391 (25479) covalent geometry : angle 0.70707 (34835) *********************** 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 279 residues out of total 2514 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 140 poor density : 139 time to evaluate : 2.673 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: 0.2697 (mmt) cc_final: 0.0452 (ppp) REVERT: A 104 GLU cc_start: 0.8148 (OUTLIER) cc_final: 0.7159 (pm20) REVERT: A 113 TYR cc_start: 0.6533 (OUTLIER) cc_final: 0.4396 (m-80) REVERT: A 294 VAL cc_start: 0.3264 (OUTLIER) cc_final: 0.2938 (p) REVERT: A 612 ILE cc_start: 0.2695 (OUTLIER) cc_final: 0.2375 (mm) REVERT: A 634 GLU cc_start: 0.2946 (OUTLIER) cc_final: 0.1784 (tt0) REVERT: A 722 ASP cc_start: -0.0970 (OUTLIER) cc_final: -0.1801 (m-30) REVERT: A 864 ARG cc_start: 0.5655 (OUTLIER) cc_final: 0.5385 (tmm160) REVERT: B 109 LEU cc_start: 0.7734 (mm) cc_final: 0.7131 (tt) REVERT: B 211 LYS cc_start: 0.6684 (mttp) cc_final: 0.6380 (mppt) REVERT: B 327 MET cc_start: 0.3520 (mmt) cc_final: 0.3243 (ptt) REVERT: B 366 TYR cc_start: 0.7374 (m-80) cc_final: 0.7085 (m-80) REVERT: B 566 GLU cc_start: 0.8310 (OUTLIER) cc_final: 0.7920 (pt0) REVERT: B 821 ARG cc_start: 0.8891 (OUTLIER) cc_final: 0.8527 (ptt180) REVERT: C 81 MET cc_start: 0.6977 (tmm) cc_final: 0.6286 (ppp) REVERT: C 147 TYR cc_start: 0.1998 (OUTLIER) cc_final: 0.1797 (m-80) REVERT: D 487 ARG cc_start: 0.9310 (tpm170) cc_final: 0.8988 (tpm170) REVERT: D 510 GLU cc_start: 0.3379 (OUTLIER) cc_final: 0.2103 (pm20) REVERT: D 512 LEU cc_start: 0.9373 (OUTLIER) cc_final: 0.9100 (mm) REVERT: D 554 MET cc_start: 0.8360 (mpp) cc_final: 0.6500 (tpt) outliers start: 140 outliers final: 96 residues processed: 267 average time/residue: 0.3651 time to fit residues: 153.2866 Evaluate side-chains 245 residues out of total 2514 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 108 poor density : 137 time to evaluate : 2.603 ------------------------------------------------------------------------------- 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 140 VAL Chi-restraints excluded: chain A residue 208 LEU Chi-restraints excluded: chain A residue 232 ILE 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 450 ILE Chi-restraints excluded: chain A residue 483 PHE Chi-restraints excluded: chain A residue 585 ILE Chi-restraints excluded: chain A residue 600 SER Chi-restraints excluded: chain A residue 612 ILE 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 668 LEU Chi-restraints excluded: chain A residue 680 ARG 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 776 CYS 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 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 107 ASP Chi-restraints excluded: chain B residue 151 VAL 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 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 627 LEU Chi-restraints excluded: chain B residue 658 SER Chi-restraints excluded: chain B residue 671 VAL Chi-restraints excluded: chain B residue 689 VAL Chi-restraints excluded: chain B residue 701 VAL Chi-restraints excluded: chain B residue 702 ASP 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 788 THR Chi-restraints excluded: chain B residue 789 LEU 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 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 147 TYR 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 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 477 HIS Chi-restraints excluded: chain C residue 494 LEU 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 55 LEU Chi-restraints excluded: chain D residue 71 THR Chi-restraints excluded: chain D residue 127 HIS 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 388 ILE 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 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 152 optimal weight: 5.9990 chunk 243 optimal weight: 10.0000 chunk 227 optimal weight: 8.9990 chunk 232 optimal weight: 9.9990 chunk 76 optimal weight: 20.0000 chunk 259 optimal weight: 8.9990 chunk 90 optimal weight: 8.9990 chunk 28 optimal weight: 1.9990 chunk 126 optimal weight: 30.0000 chunk 240 optimal weight: 10.0000 chunk 289 optimal weight: 8.9990 overall best weight: 6.9990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 68 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 626 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 747 ASN B 849 GLN C 5 HIS ** C 153 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 258 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 312 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** C 360 ASN ** D 413 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 506 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4281 r_free = 0.4281 target = 0.080302 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 48)----------------| | r_work = 0.4074 r_free = 0.4074 target = 0.069874 restraints weight = 242638.269| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 35)----------------| | r_work = 0.4093 r_free = 0.4093 target = 0.070606 restraints weight = 213543.715| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 26)----------------| | r_work = 0.4104 r_free = 0.4104 target = 0.070972 restraints weight = 180840.266| |-----------------------------------------------------------------------------| r_work (final): 0.4060 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6170 moved from start: 0.5276 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.007 0.165 25495 Z= 0.304 Angle : 0.943 21.037 34859 Z= 0.475 Chirality : 0.053 0.346 3961 Planarity : 0.007 0.081 4330 Dihedral : 16.944 172.703 4165 Min Nonbonded Distance : 2.033 Molprobity Statistics. All-atom Clashscore : 46.79 Ramachandran Plot: Outliers : 0.03 % Allowed : 11.50 % Favored : 88.47 % Rotamer: Outliers : 7.40 % Allowed : 28.40 % Favored : 64.20 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.11 % Twisted Proline : 0.00 % Twisted General : 0.04 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -2.41 (0.15), residues: 2983 helix: -1.10 (0.14), residues: 1129 sheet: -1.31 (0.28), residues: 323 loop : -2.05 (0.15), residues: 1531 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.014 0.003 TRP B 570 HIS 0.010 0.003 HIS B 903 PHE 0.027 0.003 PHE B 746 TYR 0.031 0.003 TYR B 108 ARG 0.018 0.001 ARG A 369 Details of bonding type rmsd hydrogen bonds : bond 0.07534 ( 897) hydrogen bonds : angle 6.71760 ( 2471) metal coordination : bond 0.01377 ( 16) metal coordination : angle 10.40050 ( 24) covalent geometry : bond 0.00670 (25479) covalent geometry : angle 0.90302 (34835) *********************** 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 320 residues out of total 2514 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 186 poor density : 134 time to evaluate : 2.825 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 1 MET cc_start: 0.2268 (mmt) cc_final: 0.1911 (mmp) REVERT: A 104 GLU cc_start: 0.8307 (OUTLIER) cc_final: 0.7413 (pm20) REVERT: A 113 TYR cc_start: 0.6414 (OUTLIER) cc_final: 0.4240 (m-80) REVERT: A 143 MET cc_start: 0.0360 (OUTLIER) cc_final: -0.0109 (mmt) REVERT: A 152 LEU cc_start: 0.2131 (OUTLIER) cc_final: 0.0771 (mt) REVERT: A 294 VAL cc_start: 0.4709 (OUTLIER) cc_final: 0.4481 (p) REVERT: A 612 ILE cc_start: 0.3516 (OUTLIER) cc_final: 0.3065 (mm) REVERT: A 634 GLU cc_start: 0.4352 (OUTLIER) cc_final: 0.3207 (tt0) REVERT: A 722 ASP cc_start: -0.0402 (OUTLIER) cc_final: -0.1078 (m-30) REVERT: A 804 MET cc_start: 0.5012 (tpt) cc_final: 0.4281 (tpt) REVERT: B 1 MET cc_start: 0.6598 (pmm) cc_final: 0.4868 (ppp) REVERT: B 327 MET cc_start: 0.3635 (mmt) cc_final: 0.3213 (ptt) REVERT: B 566 GLU cc_start: 0.8499 (OUTLIER) cc_final: 0.8167 (pt0) REVERT: B 821 ARG cc_start: 0.9042 (OUTLIER) cc_final: 0.8772 (ptt180) REVERT: C 81 MET cc_start: 0.7278 (tmm) cc_final: 0.6912 (ppp) REVERT: C 147 TYR cc_start: 0.2841 (OUTLIER) cc_final: 0.2514 (m-80) REVERT: C 200 THR cc_start: 0.2898 (OUTLIER) cc_final: 0.2554 (m) REVERT: C 309 TYR cc_start: 0.6868 (OUTLIER) cc_final: 0.6286 (m-80) REVERT: D 268 GLU cc_start: -0.2512 (OUTLIER) cc_final: -0.3099 (tp30) REVERT: D 510 GLU cc_start: 0.3370 (OUTLIER) cc_final: 0.2247 (pm20) REVERT: D 512 LEU cc_start: 0.9435 (OUTLIER) cc_final: 0.9104 (mm) REVERT: D 554 MET cc_start: 0.8530 (mpp) cc_final: 0.6728 (tpt) outliers start: 186 outliers final: 126 residues processed: 303 average time/residue: 0.3934 time to fit residues: 185.5885 Evaluate side-chains 271 residues out of total 2514 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 142 poor density : 129 time to evaluate : 2.896 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 80 LEU 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 143 MET Chi-restraints excluded: chain A residue 152 LEU Chi-restraints excluded: chain A residue 156 VAL 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 425 LEU Chi-restraints excluded: chain A residue 450 ILE Chi-restraints excluded: chain A residue 483 PHE Chi-restraints excluded: chain A residue 545 LEU 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 612 ILE Chi-restraints excluded: chain A residue 621 VAL Chi-restraints excluded: chain A residue 625 ARG 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 668 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 776 CYS 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 931 GLN Chi-restraints excluded: chain A residue 933 THR Chi-restraints excluded: chain A residue 936 ASP Chi-restraints excluded: chain B residue 3 ASP Chi-restraints excluded: chain B residue 11 ARG Chi-restraints excluded: chain B residue 14 ASN 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 47 PHE Chi-restraints excluded: chain B residue 85 SER Chi-restraints excluded: chain B residue 141 LEU Chi-restraints excluded: chain B residue 151 VAL 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 226 LEU Chi-restraints excluded: chain B residue 227 ASN 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 376 TYR Chi-restraints excluded: chain B residue 412 CYS 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 627 LEU Chi-restraints excluded: chain B residue 660 LYS Chi-restraints excluded: chain B residue 671 VAL Chi-restraints excluded: chain B residue 700 ARG 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 748 VAL Chi-restraints excluded: chain B residue 779 CYS Chi-restraints excluded: chain B residue 788 THR Chi-restraints excluded: chain B residue 789 LEU 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 C residue 12 HIS Chi-restraints excluded: chain C residue 131 LEU Chi-restraints excluded: chain C residue 140 VAL Chi-restraints excluded: chain C residue 147 TYR Chi-restraints excluded: chain C residue 168 VAL Chi-restraints excluded: chain C residue 188 SER Chi-restraints excluded: chain C residue 200 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 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 494 LEU 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 520 ILE 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 130 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 268 GLU Chi-restraints excluded: chain D residue 269 LEU Chi-restraints excluded: chain D residue 339 ILE Chi-restraints excluded: chain D residue 344 VAL Chi-restraints excluded: chain D residue 356 ASP Chi-restraints excluded: chain D residue 388 ILE Chi-restraints excluded: chain D residue 411 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 512 LEU Chi-restraints excluded: chain D residue 514 LEU Chi-restraints excluded: chain D residue 555 TYR Chi-restraints excluded: chain D residue 574 ARG 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 264 optimal weight: 5.9990 chunk 283 optimal weight: 20.0000 chunk 251 optimal weight: 10.0000 chunk 217 optimal weight: 5.9990 chunk 98 optimal weight: 6.9990 chunk 146 optimal weight: 3.9990 chunk 110 optimal weight: 7.9990 chunk 162 optimal weight: 8.9990 chunk 206 optimal weight: 6.9990 chunk 182 optimal weight: 20.0000 chunk 204 optimal weight: 5.9990 overall best weight: 5.7990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 740 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 904 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 246 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 560 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 626 GLN ** 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 187 ASN ** D 413 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 = 0.4296 r_free = 0.4296 target = 0.081016 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 56)----------------| | r_work = 0.4093 r_free = 0.4093 target = 0.070424 restraints weight = 244894.920| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 42)----------------| | r_work = 0.4112 r_free = 0.4112 target = 0.071205 restraints weight = 211307.432| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 23)----------------| | r_work = 0.4119 r_free = 0.4119 target = 0.071460 restraints weight = 177917.622| |-----------------------------------------------------------------------------| r_work (final): 0.4073 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6137 moved from start: 0.5472 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.137 25495 Z= 0.244 Angle : 0.859 20.086 34859 Z= 0.431 Chirality : 0.051 0.289 3961 Planarity : 0.006 0.061 4330 Dihedral : 16.941 171.435 4165 Min Nonbonded Distance : 2.100 Molprobity Statistics. All-atom Clashscore : 40.03 Ramachandran Plot: Outliers : 0.07 % Allowed : 9.59 % Favored : 90.35 % Rotamer: Outliers : 6.84 % Allowed : 29.16 % Favored : 64.00 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.11 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -2.41 (0.15), residues: 2983 helix: -1.10 (0.14), residues: 1136 sheet: -1.44 (0.28), residues: 303 loop : -2.02 (0.15), residues: 1544 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.011 0.002 TRP B 913 HIS 0.008 0.002 HIS C 125 PHE 0.030 0.003 PHE B 149 TYR 0.026 0.002 TYR B 108 ARG 0.012 0.001 ARG B 711 Details of bonding type rmsd hydrogen bonds : bond 0.06388 ( 897) hydrogen bonds : angle 6.53861 ( 2471) metal coordination : bond 0.01105 ( 16) metal coordination : angle 9.73196 ( 24) covalent geometry : bond 0.00544 (25479) covalent geometry : angle 0.82021 (34835) *********************** 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 302 residues out of total 2514 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 172 poor density : 130 time to evaluate : 2.643 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: 0.2268 (mmt) cc_final: 0.1904 (mmp) REVERT: A 104 GLU cc_start: 0.8322 (OUTLIER) cc_final: 0.7359 (pm20) REVERT: A 113 TYR cc_start: 0.6309 (OUTLIER) cc_final: 0.4036 (m-80) REVERT: A 143 MET cc_start: 0.0098 (OUTLIER) cc_final: -0.0291 (mtp) REVERT: A 152 LEU cc_start: 0.1897 (OUTLIER) cc_final: 0.0624 (mt) REVERT: A 294 VAL cc_start: 0.4515 (OUTLIER) cc_final: 0.4280 (p) REVERT: A 612 ILE cc_start: 0.3561 (OUTLIER) cc_final: 0.3174 (mm) REVERT: A 634 GLU cc_start: 0.3821 (OUTLIER) cc_final: 0.2702 (tt0) REVERT: A 722 ASP cc_start: -0.0519 (OUTLIER) cc_final: -0.1295 (m-30) REVERT: A 804 MET cc_start: 0.5059 (tpt) cc_final: 0.4343 (tpt) REVERT: A 902 GLU cc_start: 0.7638 (OUTLIER) cc_final: 0.6858 (tp30) REVERT: A 911 SER cc_start: 0.5764 (OUTLIER) cc_final: 0.5319 (p) REVERT: B 1 MET cc_start: 0.6540 (pmm) cc_final: 0.4665 (ppp) REVERT: B 327 MET cc_start: 0.3946 (mmt) cc_final: 0.3523 (ptt) REVERT: B 566 GLU cc_start: 0.8543 (OUTLIER) cc_final: 0.8167 (pt0) REVERT: C 81 MET cc_start: 0.7347 (tmm) cc_final: 0.7089 (ppp) REVERT: C 147 TYR cc_start: 0.2591 (OUTLIER) cc_final: 0.2237 (m-80) REVERT: C 200 THR cc_start: 0.2675 (OUTLIER) cc_final: 0.2265 (m) REVERT: C 309 TYR cc_start: 0.6675 (OUTLIER) cc_final: 0.6281 (m-80) REVERT: D 90 GLU cc_start: 0.5133 (OUTLIER) cc_final: 0.4489 (pm20) REVERT: D 510 GLU cc_start: 0.3607 (OUTLIER) cc_final: 0.2377 (pm20) REVERT: D 512 LEU cc_start: 0.9437 (OUTLIER) cc_final: 0.9081 (mm) REVERT: D 554 MET cc_start: 0.8470 (mpp) cc_final: 0.6742 (tpt) outliers start: 172 outliers final: 119 residues processed: 288 average time/residue: 0.3566 time to fit residues: 164.7219 Evaluate side-chains 261 residues out of total 2514 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 136 poor density : 125 time to evaluate : 2.685 ------------------------------------------------------------------------------- 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 140 VAL 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 232 ILE Chi-restraints excluded: chain A residue 234 VAL Chi-restraints excluded: chain A residue 294 VAL Chi-restraints excluded: chain A residue 407 MET Chi-restraints excluded: chain A residue 450 ILE Chi-restraints excluded: chain A residue 483 PHE 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 612 ILE 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 668 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 776 CYS Chi-restraints excluded: chain A residue 778 VAL Chi-restraints excluded: chain A residue 783 ARG Chi-restraints excluded: chain A residue 851 VAL 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 902 GLU Chi-restraints excluded: chain A residue 911 SER Chi-restraints excluded: chain A residue 931 GLN Chi-restraints excluded: chain A residue 933 THR Chi-restraints excluded: chain A residue 936 ASP Chi-restraints excluded: chain B residue 3 ASP Chi-restraints excluded: chain B residue 11 ARG Chi-restraints excluded: chain B residue 14 ASN 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 47 PHE Chi-restraints excluded: chain B residue 85 SER Chi-restraints excluded: chain B residue 141 LEU 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 233 VAL Chi-restraints excluded: chain B residue 295 ASP 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 545 LEU 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 627 LEU Chi-restraints excluded: chain B residue 671 VAL Chi-restraints excluded: chain B residue 700 ARG 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 748 VAL Chi-restraints excluded: chain B residue 779 CYS Chi-restraints excluded: chain B residue 788 THR Chi-restraints excluded: chain B residue 789 LEU 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 945 THR Chi-restraints excluded: chain C residue 12 HIS Chi-restraints excluded: chain C residue 131 LEU Chi-restraints excluded: chain C residue 140 VAL Chi-restraints excluded: chain C residue 147 TYR Chi-restraints excluded: chain C residue 168 VAL Chi-restraints excluded: chain C residue 188 SER Chi-restraints excluded: chain C residue 200 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 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 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 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 90 GLU Chi-restraints excluded: chain D residue 114 LYS Chi-restraints excluded: chain D residue 122 VAL Chi-restraints excluded: chain D residue 130 THR Chi-restraints excluded: chain D residue 133 LEU Chi-restraints excluded: chain D residue 140 VAL Chi-restraints excluded: chain D residue 165 LYS Chi-restraints excluded: chain D residue 179 LEU Chi-restraints excluded: chain D residue 191 PHE Chi-restraints excluded: chain D residue 212 LEU 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 356 ASP Chi-restraints excluded: chain D residue 388 ILE 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 555 TYR Chi-restraints excluded: chain D residue 574 ARG 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 300 optimal weight: 6.9990 chunk 169 optimal weight: 0.9980 chunk 78 optimal weight: 7.9990 chunk 43 optimal weight: 8.9990 chunk 203 optimal weight: 6.9990 chunk 153 optimal weight: 2.9990 chunk 241 optimal weight: 8.9990 chunk 59 optimal weight: 0.9990 chunk 65 optimal weight: 4.9990 chunk 37 optimal weight: 6.9990 chunk 236 optimal weight: 7.9990 overall best weight: 3.3988 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 740 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 904 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 560 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 626 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 849 GLN ** 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: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4329 r_free = 0.4329 target = 0.082558 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 47)----------------| | r_work = 0.4129 r_free = 0.4129 target = 0.072030 restraints weight = 239873.920| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 42)----------------| | r_work = 0.4148 r_free = 0.4148 target = 0.072778 restraints weight = 207304.895| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 24)----------------| | r_work = 0.4157 r_free = 0.4157 target = 0.073156 restraints weight = 177285.073| |-----------------------------------------------------------------------------| r_work (final): 0.4113 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6053 moved from start: 0.5371 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.104 25495 Z= 0.181 Angle : 0.793 15.282 34859 Z= 0.395 Chirality : 0.048 0.285 3961 Planarity : 0.006 0.061 4330 Dihedral : 16.846 172.378 4165 Min Nonbonded Distance : 2.185 Molprobity Statistics. All-atom Clashscore : 32.86 Ramachandran Plot: Outliers : 0.10 % Allowed : 9.42 % Favored : 90.48 % Rotamer: Outliers : 5.37 % Allowed : 30.63 % Favored : 64.00 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.11 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -2.22 (0.15), residues: 2983 helix: -0.89 (0.15), residues: 1131 sheet: -1.26 (0.28), residues: 299 loop : -1.97 (0.15), residues: 1553 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.014 0.002 TRP C 379 HIS 0.007 0.001 HIS C 125 PHE 0.026 0.002 PHE B 149 TYR 0.030 0.002 TYR D 96 ARG 0.008 0.001 ARG B 711 Details of bonding type rmsd hydrogen bonds : bond 0.05560 ( 897) hydrogen bonds : angle 6.23668 ( 2471) metal coordination : bond 0.00920 ( 16) metal coordination : angle 8.69276 ( 24) covalent geometry : bond 0.00409 (25479) covalent geometry : angle 0.76009 (34835) *********************** 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 277 residues out of total 2514 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 135 poor density : 142 time to evaluate : 2.613 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: 0.1850 (mmt) cc_final: 0.1562 (mmp) REVERT: A 104 GLU cc_start: 0.8240 (OUTLIER) cc_final: 0.7142 (pm20) REVERT: A 113 TYR cc_start: 0.6318 (OUTLIER) cc_final: 0.4065 (m-80) REVERT: A 143 MET cc_start: 0.0243 (OUTLIER) cc_final: -0.0061 (mtp) REVERT: A 152 LEU cc_start: 0.1585 (OUTLIER) cc_final: 0.0419 (mt) REVERT: A 294 VAL cc_start: 0.4227 (OUTLIER) cc_final: 0.3944 (p) REVERT: A 328 MET cc_start: -0.0452 (mmt) cc_final: -0.0726 (mmt) REVERT: A 612 ILE cc_start: 0.3307 (OUTLIER) cc_final: 0.2981 (mm) REVERT: A 634 GLU cc_start: 0.3667 (OUTLIER) cc_final: 0.2458 (tt0) REVERT: A 728 PHE cc_start: 0.7433 (OUTLIER) cc_final: 0.7190 (t80) REVERT: A 804 MET cc_start: 0.4965 (tpt) cc_final: 0.4193 (tpt) REVERT: A 902 GLU cc_start: 0.7488 (OUTLIER) cc_final: 0.6865 (tp30) REVERT: A 911 SER cc_start: 0.5732 (OUTLIER) cc_final: 0.5297 (p) REVERT: B 1 MET cc_start: 0.6470 (pmm) cc_final: 0.5294 (ppp) REVERT: B 327 MET cc_start: 0.3926 (mmt) cc_final: 0.3536 (ptt) REVERT: B 566 GLU cc_start: 0.8460 (OUTLIER) cc_final: 0.8065 (pt0) REVERT: B 859 LYS cc_start: 0.5699 (tptt) cc_final: 0.4552 (tptt) REVERT: C 81 MET cc_start: 0.7266 (tmm) cc_final: 0.7047 (ppp) REVERT: C 147 TYR cc_start: 0.2224 (OUTLIER) cc_final: 0.1970 (m-80) REVERT: C 200 THR cc_start: 0.2583 (OUTLIER) cc_final: 0.2094 (m) REVERT: C 309 TYR cc_start: 0.6586 (OUTLIER) cc_final: 0.6212 (m-80) REVERT: D 90 GLU cc_start: 0.4719 (OUTLIER) cc_final: 0.3985 (pm20) REVERT: D 268 GLU cc_start: -0.2955 (OUTLIER) cc_final: -0.3497 (tp30) REVERT: D 510 GLU cc_start: 0.3645 (OUTLIER) cc_final: 0.2130 (pm20) REVERT: D 554 MET cc_start: 0.8452 (mpp) cc_final: 0.6785 (tpt) outliers start: 135 outliers final: 108 residues processed: 261 average time/residue: 0.3588 time to fit residues: 148.5377 Evaluate side-chains 262 residues out of total 2514 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 125 poor density : 137 time to evaluate : 2.624 ------------------------------------------------------------------------------- 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 140 VAL 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 232 ILE Chi-restraints excluded: chain A residue 234 VAL Chi-restraints excluded: chain A residue 294 VAL Chi-restraints excluded: chain A residue 407 MET Chi-restraints excluded: chain A residue 450 ILE Chi-restraints excluded: chain A residue 483 PHE Chi-restraints excluded: chain A residue 585 ILE Chi-restraints excluded: chain A residue 600 SER Chi-restraints excluded: chain A residue 612 ILE 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 668 LEU Chi-restraints excluded: chain A residue 698 LEU Chi-restraints excluded: chain A residue 728 PHE Chi-restraints excluded: chain A residue 746 PHE Chi-restraints excluded: chain A residue 776 CYS Chi-restraints excluded: chain A residue 778 VAL Chi-restraints excluded: chain A residue 783 ARG Chi-restraints excluded: chain A residue 851 VAL 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 900 VAL Chi-restraints excluded: chain A residue 902 GLU Chi-restraints excluded: chain A residue 911 SER Chi-restraints excluded: chain A residue 933 THR Chi-restraints excluded: chain A residue 936 ASP Chi-restraints excluded: chain B residue 3 ASP Chi-restraints excluded: chain B residue 11 ARG 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 47 PHE Chi-restraints excluded: chain B residue 54 TYR Chi-restraints excluded: chain B residue 85 SER Chi-restraints excluded: chain B residue 141 LEU 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 203 VAL Chi-restraints excluded: chain B residue 210 VAL Chi-restraints excluded: chain B residue 226 LEU Chi-restraints excluded: chain B residue 295 ASP 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 509 ILE Chi-restraints excluded: chain B residue 531 ILE Chi-restraints excluded: chain B residue 545 LEU 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 627 LEU Chi-restraints excluded: chain B residue 671 VAL Chi-restraints excluded: chain B residue 689 VAL Chi-restraints excluded: chain B residue 700 ARG Chi-restraints excluded: chain B residue 702 ASP Chi-restraints excluded: chain B residue 706 ILE Chi-restraints excluded: chain B residue 720 VAL Chi-restraints excluded: chain B residue 748 VAL Chi-restraints excluded: chain B residue 789 LEU 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 945 THR Chi-restraints excluded: chain C residue 12 HIS Chi-restraints excluded: chain C residue 131 LEU Chi-restraints excluded: chain C residue 147 TYR Chi-restraints excluded: chain C residue 168 VAL Chi-restraints excluded: chain C residue 188 SER Chi-restraints excluded: chain C residue 200 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 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 476 LEU Chi-restraints excluded: chain C residue 494 LEU 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 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 90 GLU Chi-restraints excluded: chain D residue 114 LYS Chi-restraints excluded: chain D residue 122 VAL Chi-restraints excluded: chain D residue 133 LEU Chi-restraints excluded: chain D residue 140 VAL Chi-restraints excluded: chain D residue 165 LYS Chi-restraints excluded: chain D residue 212 LEU Chi-restraints excluded: chain D residue 214 VAL Chi-restraints excluded: chain D residue 245 ILE 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 397 THR 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 555 TYR Chi-restraints excluded: chain D residue 574 ARG 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 292 optimal weight: 10.0000 chunk 142 optimal weight: 20.0000 chunk 241 optimal weight: 10.0000 chunk 166 optimal weight: 7.9990 chunk 244 optimal weight: 10.0000 chunk 45 optimal weight: 10.0000 chunk 84 optimal weight: 0.9990 chunk 112 optimal weight: 0.8980 chunk 21 optimal weight: 0.9990 chunk 261 optimal weight: 0.8980 chunk 19 optimal weight: 5.9990 overall best weight: 1.9586 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 88 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 740 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 904 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 560 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 312 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 491 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** C 551 HIS Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4365 r_free = 0.4365 target = 0.084294 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 48)----------------| | r_work = 0.4165 r_free = 0.4165 target = 0.073914 restraints weight = 238420.625| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 36)----------------| | r_work = 0.4191 r_free = 0.4191 target = 0.074787 restraints weight = 206169.501| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 33)----------------| | r_work = 0.4202 r_free = 0.4202 target = 0.075244 restraints weight = 169832.026| |-----------------------------------------------------------------------------| r_work (final): 0.4172 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.5886 moved from start: 0.5154 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.075 25495 Z= 0.147 Angle : 0.750 15.075 34859 Z= 0.373 Chirality : 0.047 0.266 3961 Planarity : 0.005 0.060 4330 Dihedral : 16.678 172.828 4165 Min Nonbonded Distance : 2.268 Molprobity Statistics. All-atom Clashscore : 26.75 Ramachandran Plot: Outliers : 0.03 % Allowed : 7.81 % Favored : 92.16 % Rotamer: Outliers : 4.61 % Allowed : 31.26 % Favored : 64.12 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.11 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.99 (0.15), residues: 2983 helix: -0.71 (0.15), residues: 1140 sheet: -1.10 (0.29), residues: 300 loop : -1.84 (0.16), residues: 1543 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.016 0.002 TRP C 379 HIS 0.007 0.001 HIS C 125 PHE 0.022 0.002 PHE B 149 TYR 0.024 0.002 TYR C 465 ARG 0.012 0.001 ARG A 864 Details of bonding type rmsd hydrogen bonds : bond 0.04791 ( 897) hydrogen bonds : angle 5.91590 ( 2471) metal coordination : bond 0.00827 ( 16) metal coordination : angle 7.35505 ( 24) covalent geometry : bond 0.00332 (25479) covalent geometry : angle 0.72463 (34835) *********************** 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 257 residues out of total 2514 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 116 poor density : 141 time to evaluate : 3.191 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 104 GLU cc_start: 0.8171 (OUTLIER) cc_final: 0.7098 (pm20) REVERT: A 113 TYR cc_start: 0.6496 (OUTLIER) cc_final: 0.4254 (m-80) REVERT: A 143 MET cc_start: -0.0008 (OUTLIER) cc_final: -0.0439 (mtp) REVERT: A 294 VAL cc_start: 0.3689 (OUTLIER) cc_final: 0.3356 (p) REVERT: A 328 MET cc_start: -0.0561 (mmt) cc_final: -0.0771 (mmt) REVERT: A 612 ILE cc_start: 0.2918 (OUTLIER) cc_final: 0.2631 (mm) REVERT: A 634 GLU cc_start: 0.2698 (OUTLIER) cc_final: 0.1539 (tt0) REVERT: A 728 PHE cc_start: 0.7508 (OUTLIER) cc_final: 0.7228 (t80) REVERT: A 902 GLU cc_start: 0.7238 (OUTLIER) cc_final: 0.6813 (tp30) REVERT: B 1 MET cc_start: 0.6434 (pmm) cc_final: 0.5269 (ppp) REVERT: B 327 MET cc_start: 0.3809 (mmt) cc_final: 0.3397 (ptt) REVERT: B 566 GLU cc_start: 0.8295 (OUTLIER) cc_final: 0.7786 (pt0) REVERT: B 865 THR cc_start: 0.8388 (OUTLIER) cc_final: 0.8083 (p) REVERT: B 873 THR cc_start: 0.7438 (OUTLIER) cc_final: 0.7192 (p) REVERT: C 81 MET cc_start: 0.7184 (tmm) cc_final: 0.6977 (ppp) REVERT: C 200 THR cc_start: 0.2257 (OUTLIER) cc_final: 0.1732 (m) REVERT: C 309 TYR cc_start: 0.6408 (OUTLIER) cc_final: 0.6157 (m-80) REVERT: D 90 GLU cc_start: 0.4578 (OUTLIER) cc_final: 0.4110 (pm20) REVERT: D 268 GLU cc_start: -0.3428 (OUTLIER) cc_final: -0.3980 (tp30) REVERT: D 510 GLU cc_start: 0.3870 (OUTLIER) cc_final: 0.2326 (pm20) REVERT: D 554 MET cc_start: 0.8400 (mpp) cc_final: 0.6696 (tpt) outliers start: 116 outliers final: 86 residues processed: 246 average time/residue: 0.3628 time to fit residues: 143.4441 Evaluate side-chains 239 residues out of total 2514 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 102 poor density : 137 time to evaluate : 2.625 ------------------------------------------------------------------------------- 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 140 VAL Chi-restraints excluded: chain A residue 143 MET 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 294 VAL Chi-restraints excluded: chain A residue 407 MET Chi-restraints excluded: chain A residue 450 ILE Chi-restraints excluded: chain A residue 483 PHE Chi-restraints excluded: chain A residue 585 ILE Chi-restraints excluded: chain A residue 600 SER Chi-restraints excluded: chain A residue 612 ILE 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 663 LEU Chi-restraints excluded: chain A residue 668 LEU Chi-restraints excluded: chain A residue 698 LEU Chi-restraints excluded: chain A residue 728 PHE Chi-restraints excluded: chain A residue 778 VAL Chi-restraints excluded: chain A residue 783 ARG Chi-restraints excluded: chain A residue 851 VAL 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 902 GLU Chi-restraints excluded: chain A residue 911 SER Chi-restraints excluded: chain A residue 936 ASP Chi-restraints excluded: chain B residue 11 ARG Chi-restraints excluded: chain B residue 27 LEU Chi-restraints excluded: chain B residue 40 SER Chi-restraints excluded: chain B residue 54 TYR Chi-restraints excluded: chain B residue 85 SER Chi-restraints excluded: chain B residue 141 LEU Chi-restraints excluded: chain B residue 183 VAL Chi-restraints excluded: chain B residue 203 VAL Chi-restraints excluded: chain B residue 226 LEU Chi-restraints excluded: chain B residue 227 ASN Chi-restraints excluded: chain B residue 376 TYR Chi-restraints excluded: chain B residue 412 CYS Chi-restraints excluded: chain B residue 509 ILE Chi-restraints excluded: chain B residue 531 ILE Chi-restraints excluded: chain B residue 545 LEU 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 627 LEU Chi-restraints excluded: chain B residue 652 VAL Chi-restraints excluded: chain B residue 689 VAL Chi-restraints excluded: chain B residue 720 VAL Chi-restraints excluded: chain B residue 748 VAL Chi-restraints excluded: chain B residue 789 LEU Chi-restraints excluded: chain B residue 831 LEU Chi-restraints excluded: chain B residue 865 THR Chi-restraints excluded: chain B residue 873 THR Chi-restraints excluded: chain B residue 927 THR Chi-restraints excluded: chain B residue 936 ASP 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 140 VAL Chi-restraints excluded: chain C residue 168 VAL Chi-restraints excluded: chain C residue 188 SER Chi-restraints excluded: chain C residue 200 THR Chi-restraints excluded: chain C residue 221 ILE Chi-restraints excluded: chain C residue 258 HIS Chi-restraints excluded: chain C residue 263 ILE Chi-restraints excluded: chain C residue 281 LEU Chi-restraints excluded: chain C residue 309 TYR Chi-restraints excluded: chain C residue 339 GLU 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 476 LEU Chi-restraints excluded: chain C residue 494 LEU 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 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 90 GLU Chi-restraints excluded: chain D residue 122 VAL Chi-restraints excluded: chain D residue 133 LEU Chi-restraints excluded: chain D residue 165 LYS 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 457 THR Chi-restraints excluded: chain D residue 510 GLU Chi-restraints excluded: chain D residue 514 LEU Chi-restraints excluded: chain D residue 555 TYR Chi-restraints excluded: chain D residue 574 ARG 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 49 optimal weight: 7.9990 chunk 135 optimal weight: 4.9990 chunk 196 optimal weight: 0.7980 chunk 117 optimal weight: 9.9990 chunk 220 optimal weight: 10.0000 chunk 266 optimal weight: 9.9990 chunk 97 optimal weight: 6.9990 chunk 235 optimal weight: 7.9990 chunk 206 optimal weight: 10.0000 chunk 129 optimal weight: 0.7980 chunk 239 optimal weight: 30.0000 overall best weight: 4.3186 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 740 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 560 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 626 GLN ** 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 = 0.4317 r_free = 0.4317 target = 0.082062 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 49)----------------| | r_work = 0.4113 r_free = 0.4113 target = 0.071625 restraints weight = 240110.202| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 40)----------------| | r_work = 0.4137 r_free = 0.4137 target = 0.072437 restraints weight = 207558.689| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 30)----------------| | r_work = 0.4148 r_free = 0.4148 target = 0.072869 restraints weight = 174997.004| |-----------------------------------------------------------------------------| r_work (final): 0.4104 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6043 moved from start: 0.5635 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.123 25495 Z= 0.200 Angle : 0.810 15.885 34859 Z= 0.404 Chirality : 0.048 0.273 3961 Planarity : 0.006 0.063 4330 Dihedral : 16.821 173.434 4165 Min Nonbonded Distance : 2.130 Molprobity Statistics. All-atom Clashscore : 34.92 Ramachandran Plot: Outliers : 0.10 % Allowed : 9.62 % Favored : 90.28 % Rotamer: Outliers : 4.38 % Allowed : 31.42 % Favored : 64.20 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.11 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -2.11 (0.15), residues: 2983 helix: -0.81 (0.15), residues: 1132 sheet: -1.28 (0.28), residues: 311 loop : -1.89 (0.16), residues: 1540 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.012 0.002 TRP B 913 HIS 0.008 0.001 HIS C 312 PHE 0.025 0.002 PHE B 149 TYR 0.029 0.002 TYR C 147 ARG 0.008 0.001 ARG B 619 Details of bonding type rmsd hydrogen bonds : bond 0.05476 ( 897) hydrogen bonds : angle 6.16258 ( 2471) metal coordination : bond 0.00931 ( 16) metal coordination : angle 8.20526 ( 24) covalent geometry : bond 0.00450 (25479) covalent geometry : angle 0.78149 (34835) ********************** 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 251 residues out of total 2514 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 110 poor density : 141 time to evaluate : 2.858 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 104 GLU cc_start: 0.8151 (OUTLIER) cc_final: 0.7131 (pm20) REVERT: A 113 TYR cc_start: 0.6378 (OUTLIER) cc_final: 0.4121 (m-80) REVERT: A 143 MET cc_start: 0.0246 (OUTLIER) cc_final: -0.0126 (mtp) REVERT: A 294 VAL cc_start: 0.4287 (OUTLIER) cc_final: 0.3991 (p) REVERT: A 612 ILE cc_start: 0.3322 (OUTLIER) cc_final: 0.3017 (mm) REVERT: A 634 GLU cc_start: 0.3484 (OUTLIER) cc_final: 0.2230 (tt0) REVERT: A 728 PHE cc_start: 0.7611 (OUTLIER) cc_final: 0.7384 (t80) REVERT: A 902 GLU cc_start: 0.7528 (OUTLIER) cc_final: 0.6886 (tp30) REVERT: B 1 MET cc_start: 0.6484 (pmm) cc_final: 0.5275 (ppp) REVERT: B 327 MET cc_start: 0.3851 (mmt) cc_final: 0.3426 (ptt) REVERT: B 566 GLU cc_start: 0.8389 (OUTLIER) cc_final: 0.7923 (pt0) REVERT: B 865 THR cc_start: 0.8461 (OUTLIER) cc_final: 0.8189 (p) REVERT: C 200 THR cc_start: 0.2431 (OUTLIER) cc_final: 0.2004 (m) REVERT: C 309 TYR cc_start: 0.6614 (OUTLIER) cc_final: 0.6206 (m-80) REVERT: C 469 MET cc_start: 0.7147 (ppp) cc_final: 0.6910 (pmm) REVERT: D 268 GLU cc_start: -0.3008 (OUTLIER) cc_final: -0.3543 (tp30) REVERT: D 510 GLU cc_start: 0.3791 (OUTLIER) cc_final: 0.2587 (pm20) REVERT: D 512 LEU cc_start: 0.9437 (OUTLIER) cc_final: 0.9109 (mm) REVERT: D 554 MET cc_start: 0.8499 (mpp) cc_final: 0.6832 (tpt) outliers start: 110 outliers final: 88 residues processed: 241 average time/residue: 0.3693 time to fit residues: 141.5367 Evaluate side-chains 244 residues out of total 2514 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 103 poor density : 141 time to evaluate : 2.671 ------------------------------------------------------------------------------- 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 140 VAL 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 294 VAL Chi-restraints excluded: chain A residue 407 MET Chi-restraints excluded: chain A residue 450 ILE Chi-restraints excluded: chain A residue 483 PHE Chi-restraints excluded: chain A residue 585 ILE Chi-restraints excluded: chain A residue 600 SER Chi-restraints excluded: chain A residue 612 ILE 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 698 LEU Chi-restraints excluded: chain A residue 728 PHE Chi-restraints excluded: chain A residue 776 CYS Chi-restraints excluded: chain A residue 778 VAL Chi-restraints excluded: chain A residue 783 ARG Chi-restraints excluded: chain A residue 851 VAL 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 902 GLU Chi-restraints excluded: chain A residue 911 SER Chi-restraints excluded: chain A residue 936 ASP Chi-restraints excluded: chain B residue 11 ARG 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 141 LEU Chi-restraints excluded: chain B residue 171 ASN Chi-restraints excluded: chain B residue 183 VAL Chi-restraints excluded: chain B residue 203 VAL Chi-restraints excluded: chain B residue 226 LEU Chi-restraints excluded: chain B residue 227 ASN Chi-restraints excluded: chain B residue 295 ASP Chi-restraints excluded: chain B residue 376 TYR Chi-restraints excluded: chain B residue 412 CYS 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 545 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 627 LEU Chi-restraints excluded: chain B residue 652 VAL Chi-restraints excluded: chain B residue 748 VAL Chi-restraints excluded: chain B residue 789 LEU Chi-restraints excluded: chain B residue 831 LEU Chi-restraints excluded: chain B residue 865 THR Chi-restraints excluded: chain B residue 927 THR Chi-restraints excluded: chain B residue 936 ASP 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 140 VAL Chi-restraints excluded: chain C residue 168 VAL Chi-restraints excluded: chain C residue 188 SER Chi-restraints excluded: chain C residue 200 THR Chi-restraints excluded: chain C residue 221 ILE Chi-restraints excluded: chain C residue 258 HIS Chi-restraints excluded: chain C residue 263 ILE Chi-restraints excluded: chain C residue 281 LEU Chi-restraints excluded: chain C residue 309 TYR Chi-restraints excluded: chain C residue 339 GLU 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 476 LEU Chi-restraints excluded: chain C residue 494 LEU 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 D residue 11 VAL Chi-restraints excluded: chain D residue 55 LEU Chi-restraints excluded: chain D residue 122 VAL Chi-restraints excluded: chain D residue 127 HIS Chi-restraints excluded: chain D residue 130 THR Chi-restraints excluded: chain D residue 133 LEU Chi-restraints excluded: chain D residue 165 LYS Chi-restraints excluded: chain D residue 214 VAL Chi-restraints excluded: chain D residue 245 ILE Chi-restraints excluded: chain D residue 268 GLU Chi-restraints excluded: chain D residue 269 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 555 TYR Chi-restraints excluded: chain D residue 574 ARG 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 163 optimal weight: 4.9990 chunk 141 optimal weight: 10.0000 chunk 75 optimal weight: 1.9990 chunk 214 optimal weight: 0.9980 chunk 282 optimal weight: 8.9990 chunk 187 optimal weight: 0.7980 chunk 269 optimal weight: 0.9980 chunk 280 optimal weight: 8.9990 chunk 301 optimal weight: 7.9990 chunk 49 optimal weight: 5.9990 chunk 300 optimal weight: 1.9990 overall best weight: 1.3584 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 88 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 581 HIS ** A 626 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 740 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 904 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 560 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** B 747 ASN B 849 GLN C 308 ASN ** C 312 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** C 360 ASN C 491 GLN ** D 250 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 6 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4379 r_free = 0.4379 target = 0.084950 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 45)----------------| | r_work = 0.4180 r_free = 0.4180 target = 0.074516 restraints weight = 237063.467| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 51)----------------| | r_work = 0.4204 r_free = 0.4204 target = 0.075342 restraints weight = 205150.867| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 30)----------------| | r_work = 0.4214 r_free = 0.4214 target = 0.075770 restraints weight = 169807.503| |-----------------------------------------------------------------------------| r_work (final): 0.4184 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.5859 moved from start: 0.5301 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.057 25495 Z= 0.139 Angle : 0.755 15.177 34859 Z= 0.373 Chirality : 0.046 0.255 3961 Planarity : 0.005 0.062 4330 Dihedral : 16.594 172.604 4165 Min Nonbonded Distance : 2.337 Molprobity Statistics. All-atom Clashscore : 25.39 Ramachandran Plot: Outliers : 0.10 % Allowed : 7.81 % Favored : 92.09 % Rotamer: Outliers : 3.90 % Allowed : 31.66 % 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 (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.94 (0.15), residues: 2983 helix: -0.67 (0.15), residues: 1149 sheet: -1.09 (0.29), residues: 306 loop : -1.82 (0.16), residues: 1528 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.018 0.002 TRP C 379 HIS 0.006 0.001 HIS C 125 PHE 0.023 0.002 PHE B 149 TYR 0.021 0.001 TYR C 147 ARG 0.006 0.001 ARG B 619 Details of bonding type rmsd hydrogen bonds : bond 0.04589 ( 897) hydrogen bonds : angle 5.84810 ( 2471) metal coordination : bond 0.00879 ( 16) metal coordination : angle 7.14664 ( 24) covalent geometry : bond 0.00313 (25479) covalent geometry : angle 0.73143 (34835) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 8972.00 seconds wall clock time: 156 minutes 30.72 seconds (9390.72 seconds total)