Starting phenix.real_space_refine on Wed Mar 4 22:27:29 2026 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/7y85_33681/03_2026/7y85_33681.cif Found real_map, /net/cci-nas-00/data/ceres_data/7y85_33681/03_2026/7y85_33681.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=2.73 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { model { file = "/net/cci-nas-00/data/ceres_data/7y85_33681/03_2026/7y85_33681.cif" } default_model = "/net/cci-nas-00/data/ceres_data/7y85_33681/03_2026/7y85_33681.cif" real_map_files = "/net/cci-nas-00/data/ceres_data/7y85_33681/03_2026/7y85_33681.map" default_real_map = "/net/cci-nas-00/data/ceres_data/7y85_33681/03_2026/7y85_33681.map" } resolution = 2.73 write_initial_geo_file = False refinement { macro_cycles = 10 } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs Origin is already at (0, 0, 0), no shifts will be applied ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= -0.001 sd= 0.218 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: 7 Type Number sf(0) Gaussians Zn 4 6.06 5 P 59 5.49 5 Mg 1 5.21 5 S 56 5.16 5 C 10284 2.51 5 N 2862 2.21 5 O 3236 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 19 residue(s): 0.01s Monomer Library directory: "/net/cci-filer3/home/dcliebschner/04_cryoem/Phenix-dev-5986/lib/python3.9/site-packages/chem_data/mon_lib" Total number of atoms: 16502 Number of models: 1 Model: "" Number of chains: 5 Chain: "A" Number of atoms: 9941 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1232, 9941 Classifications: {'peptide': 1232} Link IDs: {'PTRANS': 58, 'TRANS': 1173} Chain breaks: 9 Chain: "B" Number of atoms: 757 Number of conformers: 1 Conformer: "" Number of residues, atoms: 36, 757 Classifications: {'RNA': 36} Modifications used: {'rna2p_pur': 10, 'rna2p_pyr': 10, 'rna3p_pur': 5, 'rna3p_pyr': 11} Link IDs: {'rna2p': 20, 'rna3p': 15} Chain: "C" Number of atoms: 496 Number of conformers: 1 Conformer: "" Number of residues, atoms: 23, 496 Classifications: {'RNA': 23} Modifications used: {'rna2p_pyr': 3, 'rna3p_pur': 14, 'rna3p_pyr': 6} Link IDs: {'rna2p': 3, 'rna3p': 19} Chain: "D" Number of atoms: 5303 Number of conformers: 1 Conformer: "" Number of residues, atoms: 652, 5303 Classifications: {'peptide': 652} Link IDs: {'PTRANS': 18, 'TRANS': 633} Chain breaks: 6 Chain: "A" Number of atoms: 5 Number of conformers: 1 Conformer: "" Number of residues, atoms: 5, 5 Unusual residues: {' MG': 1, ' ZN': 4} Classifications: {'undetermined': 5} Link IDs: {None: 4} List of CYS excluded from plausible disulfide bonds: (reason: may participate in coordination) ATOM 5602 SG CYS A 750 47.049 32.564 71.788 1.00 94.79 S ATOM 5615 SG CYS A 752 44.045 33.881 73.684 1.00 81.51 S ATOM 5637 SG CYS A 755 46.744 36.305 72.550 1.00 83.83 S ATOM 3527 SG CYS A 491 48.404 50.205 48.362 1.00 96.92 S ATOM 3595 SG CYS A 501 48.817 50.090 44.835 1.00 81.08 S ATOM 3609 SG CYS A 503 45.580 51.529 46.224 1.00 80.61 S ATOM 3631 SG CYS A 506 48.792 53.564 46.794 1.00 77.65 S ATOM 7528 SG CYS A1018 52.973 34.547 108.275 1.00 92.82 S ATOM 7724 SG CYS A1406 53.817 32.771 105.027 1.00 87.47 S ATOM 7775 SG CYS A1414 50.452 32.245 106.711 1.00 92.36 S ATOM 7792 SG CYS A1417 51.062 35.493 105.093 1.00 95.26 S ATOM 668 SG CYS A 88 56.259 69.552 22.627 1.00 86.53 S ATOM 939 SG CYS A 121 58.076 72.372 20.716 1.00 93.44 S ATOM 985 SG CYS A 127 56.652 72.986 24.153 1.00 80.77 S ATOM 1009 SG CYS A 130 59.592 70.552 23.731 1.00 70.98 S Time building chain proxies: 3.76, per 1000 atoms: 0.23 Number of scatterers: 16502 At special positions: 0 Unit cell: (100.1, 96.8, 158.4, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 7 Type Number sf(0) Zn 4 29.99 S 56 16.00 P 59 15.00 Mg 1 11.99 O 3236 8.00 N 2862 7.00 C 10284 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=0, symmetry=0 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.00 Amino acid : True - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Number of custom bonds: simple=0, symmetry=0 Time building additional restraints: 1.46 Conformation dependent library (CDL) restraints added in 656.9 milliseconds Dynamic metal coordination Zn2+ tetrahedral coordination pdb=" ZN A1801 " pdb="ZN ZN A1801 " - pdb=" ND1 HIS A 747 " pdb="ZN ZN A1801 " - pdb=" SG CYS A 752 " pdb="ZN ZN A1801 " - pdb=" SG CYS A 750 " pdb="ZN ZN A1801 " - pdb=" SG CYS A 755 " pdb=" ZN A1802 " pdb="ZN ZN A1802 " - pdb=" SG CYS A 491 " pdb="ZN ZN A1802 " - pdb=" SG CYS A 503 " pdb="ZN ZN A1802 " - pdb=" SG CYS A 501 " pdb="ZN ZN A1802 " - pdb=" SG CYS A 506 " pdb=" ZN A1803 " pdb="ZN ZN A1803 " - pdb=" SG CYS A1414 " pdb="ZN ZN A1803 " - pdb=" SG CYS A1018 " pdb="ZN ZN A1803 " - pdb=" SG CYS A1417 " pdb="ZN ZN A1803 " - pdb=" SG CYS A1406 " pdb=" ZN A1805 " pdb="ZN ZN A1805 " - pdb=" SG CYS A 130 " pdb="ZN ZN A1805 " - pdb=" SG CYS A 88 " pdb="ZN ZN A1805 " - pdb=" SG CYS A 127 " pdb="ZN ZN A1805 " - pdb=" SG CYS A 121 " Number of angles added : 21 3700 Ramachandran restraints generated. 1850 Oldfield, 0 Emsley, 1850 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 3488 Finding SS restraints... Secondary structure from input PDB file: 73 helices and 23 sheets defined 42.5% alpha, 19.6% beta 14 base pairs and 23 stacking pairs defined. Time for finding SS restraints: 2.45 Creating SS restraints... Processing helix chain 'A' and resid 25 through 30 removed outlier: 4.069A pdb=" N LYS A 30 " --> pdb=" O TRP A 26 " (cutoff:3.500A) Processing helix chain 'A' and resid 32 through 38 Processing helix chain 'A' and resid 59 through 78 Processing helix chain 'A' and resid 127 through 134 Processing helix chain 'A' and resid 145 through 149 Processing helix chain 'A' and resid 169 through 172 No H-bonds generated for 'chain 'A' and resid 169 through 172' Processing helix chain 'A' and resid 198 through 203 Processing helix chain 'A' and resid 213 through 215 No H-bonds generated for 'chain 'A' and resid 213 through 215' Processing helix chain 'A' and resid 216 through 227 removed outlier: 3.564A pdb=" N GLY A 225 " --> pdb=" O LEU A 221 " (cutoff:3.500A) Processing helix chain 'A' and resid 269 through 287 Processing helix chain 'A' and resid 290 through 307 removed outlier: 4.248A pdb=" N ARG A 294 " --> pdb=" O LEU A 290 " (cutoff:3.500A) removed outlier: 4.116A pdb=" N ILE A 295 " --> pdb=" O GLU A 291 " (cutoff:3.500A) removed outlier: 3.918A pdb=" N ARG A 304 " --> pdb=" O ILE A 300 " (cutoff:3.500A) removed outlier: 4.983A pdb=" N LEU A 305 " --> pdb=" O ARG A 301 " (cutoff:3.500A) removed outlier: 4.122A pdb=" N HIS A 306 " --> pdb=" O THR A 302 " (cutoff:3.500A) Processing helix chain 'A' and resid 308 through 313 Processing helix chain 'A' and resid 338 through 350 Processing helix chain 'A' and resid 354 through 375 Processing helix chain 'A' and resid 471 through 488 Processing helix chain 'A' and resid 503 through 511 removed outlier: 3.647A pdb=" N GLU A 508 " --> pdb=" O LYS A 504 " (cutoff:3.500A) removed outlier: 3.660A pdb=" N ARG A 511 " --> pdb=" O ILE A 507 " (cutoff:3.500A) Processing helix chain 'A' and resid 569 through 580 Processing helix chain 'A' and resid 618 through 624 Processing helix chain 'A' and resid 625 through 628 Processing helix chain 'A' and resid 630 through 637 Processing helix chain 'A' and resid 638 through 642 removed outlier: 3.591A pdb=" N LEU A 642 " --> pdb=" O GLU A 639 " (cutoff:3.500A) Processing helix chain 'A' and resid 658 through 665 removed outlier: 3.515A pdb=" N GLU A 663 " --> pdb=" O PHE A 659 " (cutoff:3.500A) Processing helix chain 'A' and resid 686 through 692 removed outlier: 3.689A pdb=" N THR A 692 " --> pdb=" O ILE A 688 " (cutoff:3.500A) Processing helix chain 'A' and resid 723 through 740 removed outlier: 3.503A pdb=" N PHE A 731 " --> pdb=" O HIS A 727 " (cutoff:3.500A) removed outlier: 3.520A pdb=" N ARG A 738 " --> pdb=" O ALA A 734 " (cutoff:3.500A) Processing helix chain 'A' and resid 741 through 744 Processing helix chain 'A' and resid 752 through 759 Processing helix chain 'A' and resid 831 through 847 Processing helix chain 'A' and resid 908 through 914 removed outlier: 3.557A pdb=" N LYS A 912 " --> pdb=" O HIS A 908 " (cutoff:3.500A) Processing helix chain 'A' and resid 999 through 1015 Processing helix chain 'A' and resid 1394 through 1399 Processing helix chain 'A' and resid 1414 through 1420 Processing helix chain 'A' and resid 1463 through 1468 removed outlier: 4.240A pdb=" N SER A1467 " --> pdb=" O ARG A1463 " (cutoff:3.500A) Processing helix chain 'A' and resid 1486 through 1493 Processing helix chain 'A' and resid 1493 through 1501 Processing helix chain 'A' and resid 1528 through 1540 Processing helix chain 'A' and resid 1552 through 1556 Processing helix chain 'A' and resid 1583 through 1603 Processing helix chain 'A' and resid 1615 through 1618 Processing helix chain 'A' and resid 1619 through 1629 Processing helix chain 'A' and resid 1662 through 1668 Processing helix chain 'A' and resid 1673 through 1683 Processing helix chain 'D' and resid 16 through 33 removed outlier: 4.240A pdb=" N ARG D 26 " --> pdb=" O LYS D 22 " (cutoff:3.500A) removed outlier: 3.723A pdb=" N ASP D 29 " --> pdb=" O GLU D 25 " (cutoff:3.500A) Processing helix chain 'D' and resid 37 through 60 removed outlier: 3.721A pdb=" N LYS D 43 " --> pdb=" O VAL D 39 " (cutoff:3.500A) removed outlier: 3.544A pdb=" N LEU D 55 " --> pdb=" O ILE D 51 " (cutoff:3.500A) Processing helix chain 'D' and resid 61 through 63 No H-bonds generated for 'chain 'D' and resid 61 through 63' Processing helix chain 'D' and resid 64 through 81 removed outlier: 3.875A pdb=" N ALA D 72 " --> pdb=" O PHE D 68 " (cutoff:3.500A) removed outlier: 3.509A pdb=" N ARG D 73 " --> pdb=" O ILE D 69 " (cutoff:3.500A) removed outlier: 3.521A pdb=" N ILE D 80 " --> pdb=" O TYR D 76 " (cutoff:3.500A) removed outlier: 3.537A pdb=" N THR D 81 " --> pdb=" O LEU D 77 " (cutoff:3.500A) Processing helix chain 'D' and resid 90 through 109 removed outlier: 3.508A pdb=" N PHE D 103 " --> pdb=" O LYS D 99 " (cutoff:3.500A) removed outlier: 3.501A pdb=" N ASN D 109 " --> pdb=" O ASP D 105 " (cutoff:3.500A) Processing helix chain 'D' and resid 116 through 136 Processing helix chain 'D' and resid 141 through 155 Processing helix chain 'D' and resid 163 through 177 removed outlier: 3.832A pdb=" N ILE D 167 " --> pdb=" O TYR D 163 " (cutoff:3.500A) removed outlier: 3.584A pdb=" N CYS D 174 " --> pdb=" O ALA D 170 " (cutoff:3.500A) removed outlier: 3.537A pdb=" N LEU D 176 " --> pdb=" O ARG D 172 " (cutoff:3.500A) Processing helix chain 'D' and resid 183 through 188 removed outlier: 3.685A pdb=" N LEU D 187 " --> pdb=" O HIS D 183 " (cutoff:3.500A) removed outlier: 3.681A pdb=" N ILE D 188 " --> pdb=" O PHE D 184 " (cutoff:3.500A) No H-bonds generated for 'chain 'D' and resid 183 through 188' Processing helix chain 'D' and resid 194 through 202 Processing helix chain 'D' and resid 210 through 223 removed outlier: 4.348A pdb=" N GLU D 214 " --> pdb=" O HIS D 210 " (cutoff:3.500A) removed outlier: 3.884A pdb=" N HIS D 215 " --> pdb=" O LYS D 211 " (cutoff:3.500A) Processing helix chain 'D' and resid 230 through 244 removed outlier: 3.772A pdb=" N ASP D 234 " --> pdb=" O HIS D 230 " (cutoff:3.500A) Processing helix chain 'D' and resid 250 through 267 removed outlier: 3.525A pdb=" N ILE D 256 " --> pdb=" O ARG D 252 " (cutoff:3.500A) Processing helix chain 'D' and resid 278 through 296 removed outlier: 4.325A pdb=" N ARG D 282 " --> pdb=" O TRP D 278 " (cutoff:3.500A) removed outlier: 4.174A pdb=" N VAL D 283 " --> pdb=" O SER D 279 " (cutoff:3.500A) Processing helix chain 'D' and resid 304 through 323 removed outlier: 3.819A pdb=" N ILE D 310 " --> pdb=" O LYS D 306 " (cutoff:3.500A) removed outlier: 3.642A pdb=" N ALA D 314 " --> pdb=" O ILE D 310 " (cutoff:3.500A) removed outlier: 4.233A pdb=" N ARG D 323 " --> pdb=" O SER D 319 " (cutoff:3.500A) Processing helix chain 'D' and resid 327 through 333 removed outlier: 3.785A pdb=" N LYS D 333 " --> pdb=" O SER D 329 " (cutoff:3.500A) Processing helix chain 'D' and resid 340 through 361 removed outlier: 4.446A pdb=" N TYR D 360 " --> pdb=" O TYR D 356 " (cutoff:3.500A) Processing helix chain 'D' and resid 432 through 451 removed outlier: 4.180A pdb=" N LEU D 436 " --> pdb=" O GLN D 432 " (cutoff:3.500A) removed outlier: 3.562A pdb=" N GLU D 438 " --> pdb=" O LYS D 434 " (cutoff:3.500A) Processing helix chain 'D' and resid 454 through 469 removed outlier: 3.503A pdb=" N THR D 460 " --> pdb=" O GLU D 456 " (cutoff:3.500A) Processing helix chain 'D' and resid 470 through 473 Processing helix chain 'D' and resid 489 through 494 Processing helix chain 'D' and resid 509 through 514 removed outlier: 4.048A pdb=" N ASN D 513 " --> pdb=" O LEU D 509 " (cutoff:3.500A) Processing helix chain 'D' and resid 521 through 525 Processing helix chain 'D' and resid 543 through 547 Processing helix chain 'D' and resid 566 through 573 removed outlier: 3.561A pdb=" N GLU D 571 " --> pdb=" O SER D 567 " (cutoff:3.500A) removed outlier: 3.624A pdb=" N ILE D 573 " --> pdb=" O ASP D 569 " (cutoff:3.500A) Processing helix chain 'D' and resid 592 through 595 Processing helix chain 'D' and resid 607 through 614 Processing helix chain 'D' and resid 627 through 632 Processing helix chain 'D' and resid 644 through 652 removed outlier: 3.656A pdb=" N ALA D 648 " --> pdb=" O SER D 644 " (cutoff:3.500A) removed outlier: 3.508A pdb=" N ILE D 652 " --> pdb=" O ALA D 648 " (cutoff:3.500A) Processing helix chain 'D' and resid 665 through 679 removed outlier: 3.681A pdb=" N THR D 669 " --> pdb=" O ARG D 665 " (cutoff:3.500A) removed outlier: 3.924A pdb=" N ASN D 679 " --> pdb=" O TRP D 675 " (cutoff:3.500A) Processing helix chain 'D' and resid 683 through 691 removed outlier: 3.892A pdb=" N TRP D 687 " --> pdb=" O LYS D 683 " (cutoff:3.500A) Processing helix chain 'D' and resid 699 through 708 removed outlier: 3.722A pdb=" N PHE D 703 " --> pdb=" O HIS D 699 " (cutoff:3.500A) Processing sheet with id=AA1, first strand: chain 'A' and resid 151 through 153 removed outlier: 6.718A pdb=" N SER A 56 " --> pdb=" O LEU A 158 " (cutoff:3.500A) removed outlier: 6.948A pdb=" N ARG A 19 " --> pdb=" O ALA A 42 " (cutoff:3.500A) removed outlier: 7.718A pdb=" N TRP A 44 " --> pdb=" O ARG A 19 " (cutoff:3.500A) removed outlier: 6.429A pdb=" N VAL A 21 " --> pdb=" O TRP A 44 " (cutoff:3.500A) removed outlier: 8.160A pdb=" N TRP A 46 " --> pdb=" O VAL A 21 " (cutoff:3.500A) removed outlier: 8.605A pdb=" N GLU A 22 " --> pdb=" O ARG A 193 " (cutoff:3.500A) removed outlier: 12.985A pdb=" N ARG A 193 " --> pdb=" O GLU A 22 " (cutoff:3.500A) removed outlier: 6.896A pdb=" N ARG A 180 " --> pdb=" O LYS A 189 " (cutoff:3.500A) removed outlier: 4.840A pdb=" N TYR A 191 " --> pdb=" O LEU A 178 " (cutoff:3.500A) removed outlier: 6.674A pdb=" N LEU A 178 " --> pdb=" O TYR A 191 " (cutoff:3.500A) removed outlier: 4.429A pdb=" N ARG A 193 " --> pdb=" O ARG A 176 " (cutoff:3.500A) removed outlier: 6.488A pdb=" N ARG A 176 " --> pdb=" O ARG A 193 " (cutoff:3.500A) removed outlier: 4.699A pdb=" N TRP A 195 " --> pdb=" O SER A 174 " (cutoff:3.500A) removed outlier: 5.681A pdb=" N SER A 174 " --> pdb=" O TRP A 195 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'A' and resid 167 through 168 removed outlier: 3.749A pdb=" N LEU A 167 " --> pdb=" O GLY A 54 " (cutoff:3.500A) removed outlier: 6.718A pdb=" N SER A 56 " --> pdb=" O LEU A 158 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'A' and resid 81 through 82 Processing sheet with id=AA4, first strand: chain 'A' and resid 110 through 111 removed outlier: 5.841A pdb=" N THR A 110 " --> pdb=" O VAL A 405 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA4 Processing sheet with id=AA5, first strand: chain 'A' and resid 512 through 514 removed outlier: 6.453A pdb=" N GLU A 415 " --> pdb=" O GLU A 611 " (cutoff:3.500A) removed outlier: 4.559A pdb=" N GLU A 611 " --> pdb=" O GLU A 415 " (cutoff:3.500A) removed outlier: 6.502A pdb=" N ILE A 417 " --> pdb=" O ILE A 609 " (cutoff:3.500A) removed outlier: 4.262A pdb=" N ILE A 609 " --> pdb=" O ILE A 417 " (cutoff:3.500A) removed outlier: 6.553A pdb=" N VAL A 419 " --> pdb=" O ILE A 607 " (cutoff:3.500A) removed outlier: 4.214A pdb=" N ILE A 607 " --> pdb=" O VAL A 419 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'A' and resid 512 through 514 removed outlier: 6.453A pdb=" N GLU A 415 " --> pdb=" O GLU A 611 " (cutoff:3.500A) removed outlier: 4.559A pdb=" N GLU A 611 " --> pdb=" O GLU A 415 " (cutoff:3.500A) removed outlier: 6.502A pdb=" N ILE A 417 " --> pdb=" O ILE A 609 " (cutoff:3.500A) removed outlier: 4.262A pdb=" N ILE A 609 " --> pdb=" O ILE A 417 " (cutoff:3.500A) removed outlier: 6.553A pdb=" N VAL A 419 " --> pdb=" O ILE A 607 " (cutoff:3.500A) removed outlier: 4.214A pdb=" N ILE A 607 " --> pdb=" O VAL A 419 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'A' and resid 431 through 432 removed outlier: 4.134A pdb=" N ASN A 459 " --> pdb=" O VAL A 432 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'A' and resid 469 through 470 Processing sheet with id=AA9, first strand: chain 'A' and resid 526 through 533 removed outlier: 10.325A pdb=" N GLU A 526 " --> pdb=" O ASP A 547 " (cutoff:3.500A) removed outlier: 9.240A pdb=" N ASP A 547 " --> pdb=" O GLU A 526 " (cutoff:3.500A) removed outlier: 10.727A pdb=" N ARG A 528 " --> pdb=" O LEU A 545 " (cutoff:3.500A) removed outlier: 9.451A pdb=" N LEU A 545 " --> pdb=" O ARG A 528 " (cutoff:3.500A) removed outlier: 9.903A pdb=" N ARG A 530 " --> pdb=" O GLY A 543 " (cutoff:3.500A) removed outlier: 9.284A pdb=" N GLY A 543 " --> pdb=" O ARG A 530 " (cutoff:3.500A) removed outlier: 5.587A pdb=" N ALA A 532 " --> pdb=" O GLU A 541 " (cutoff:3.500A) Processing sheet with id=AB1, first strand: chain 'A' and resid 703 through 704 removed outlier: 5.519A pdb=" N PHE A 720 " --> pdb=" O LEU A 774 " (cutoff:3.500A) Processing sheet with id=AB2, first strand: chain 'A' and resid 703 through 704 removed outlier: 5.519A pdb=" N PHE A 720 " --> pdb=" O LEU A 774 " (cutoff:3.500A) removed outlier: 7.663A pdb=" N GLN A 673 " --> pdb=" O ILE A 868 " (cutoff:3.500A) removed outlier: 5.202A pdb=" N ILE A 868 " --> pdb=" O GLN A 673 " (cutoff:3.500A) removed outlier: 6.402A pdb=" N THR A 675 " --> pdb=" O ILE A 866 " (cutoff:3.500A) removed outlier: 4.461A pdb=" N ILE A 866 " --> pdb=" O THR A 675 " (cutoff:3.500A) removed outlier: 6.842A pdb=" N GLU A 677 " --> pdb=" O ALA A 864 " (cutoff:3.500A) Processing sheet with id=AB3, first strand: chain 'A' and resid 699 through 700 removed outlier: 7.088A pdb=" N ALA A 699 " --> pdb=" O TYR A 808 " (cutoff:3.500A) removed outlier: 6.028A pdb=" N ALA A 803 " --> pdb=" O ALA A 791 " (cutoff:3.500A) Processing sheet with id=AB4, first strand: chain 'A' and resid 707 through 708 Processing sheet with id=AB5, first strand: chain 'A' and resid 920 through 921 Processing sheet with id=AB6, first strand: chain 'A' and resid 924 through 927 Processing sheet with id=AB7, first strand: chain 'A' and resid 991 through 992 removed outlier: 6.272A pdb=" N LEU A 996 " --> pdb=" O TYR A1436 " (cutoff:3.500A) removed outlier: 7.282A pdb=" N ALA A1434 " --> pdb=" O ASP A1521 " (cutoff:3.500A) removed outlier: 8.171A pdb=" N ASP A1521 " --> pdb=" O ALA A1434 " (cutoff:3.500A) removed outlier: 5.576A pdb=" N TYR A1436 " --> pdb=" O SER A1519 " (cutoff:3.500A) removed outlier: 6.376A pdb=" N SER A1519 " --> pdb=" O TYR A1436 " (cutoff:3.500A) removed outlier: 3.618A pdb=" N ASN A1438 " --> pdb=" O VAL A1517 " (cutoff:3.500A) removed outlier: 6.860A pdb=" N VAL A1517 " --> pdb=" O THR A 960 " (cutoff:3.500A) removed outlier: 7.359A pdb=" N THR A 960 " --> pdb=" O VAL A1517 " (cutoff:3.500A) removed outlier: 5.501A pdb=" N SER A1519 " --> pdb=" O LEU A 958 " (cutoff:3.500A) removed outlier: 6.850A pdb=" N LEU A 958 " --> pdb=" O SER A1519 " (cutoff:3.500A) removed outlier: 5.564A pdb=" N ASP A1521 " --> pdb=" O CYS A 956 " (cutoff:3.500A) removed outlier: 7.053A pdb=" N CYS A 956 " --> pdb=" O ASP A1521 " (cutoff:3.500A) removed outlier: 5.105A pdb=" N ARG A1523 " --> pdb=" O ILE A 954 " (cutoff:3.500A) removed outlier: 6.690A pdb=" N ILE A 954 " --> pdb=" O ARG A1523 " (cutoff:3.500A) removed outlier: 4.944A pdb=" N GLU A1525 " --> pdb=" O GLY A 952 " (cutoff:3.500A) removed outlier: 6.729A pdb=" N GLY A 952 " --> pdb=" O GLU A1525 " (cutoff:3.500A) removed outlier: 7.173A pdb=" N SER A 951 " --> pdb=" O THR A1569 " (cutoff:3.500A) removed outlier: 4.662A pdb=" N THR A1569 " --> pdb=" O SER A 951 " (cutoff:3.500A) removed outlier: 6.581A pdb=" N LYS A 953 " --> pdb=" O LEU A1567 " (cutoff:3.500A) removed outlier: 4.630A pdb=" N LEU A1567 " --> pdb=" O LYS A 953 " (cutoff:3.500A) removed outlier: 6.728A pdb=" N ASN A 955 " --> pdb=" O ASP A1565 " (cutoff:3.500A) Processing sheet with id=AB8, first strand: chain 'A' and resid 1429 through 1431 removed outlier: 6.860A pdb=" N VAL A1517 " --> pdb=" O THR A 960 " (cutoff:3.500A) removed outlier: 7.359A pdb=" N THR A 960 " --> pdb=" O VAL A1517 " (cutoff:3.500A) removed outlier: 5.501A pdb=" N SER A1519 " --> pdb=" O LEU A 958 " (cutoff:3.500A) removed outlier: 6.850A pdb=" N LEU A 958 " --> pdb=" O SER A1519 " (cutoff:3.500A) removed outlier: 5.564A pdb=" N ASP A1521 " --> pdb=" O CYS A 956 " (cutoff:3.500A) removed outlier: 7.053A pdb=" N CYS A 956 " --> pdb=" O ASP A1521 " (cutoff:3.500A) removed outlier: 5.105A pdb=" N ARG A1523 " --> pdb=" O ILE A 954 " (cutoff:3.500A) removed outlier: 6.690A pdb=" N ILE A 954 " --> pdb=" O ARG A1523 " (cutoff:3.500A) removed outlier: 4.944A pdb=" N GLU A1525 " --> pdb=" O GLY A 952 " (cutoff:3.500A) removed outlier: 6.729A pdb=" N GLY A 952 " --> pdb=" O GLU A1525 " (cutoff:3.500A) removed outlier: 7.173A pdb=" N SER A 951 " --> pdb=" O THR A1569 " (cutoff:3.500A) removed outlier: 4.662A pdb=" N THR A1569 " --> pdb=" O SER A 951 " (cutoff:3.500A) removed outlier: 6.581A pdb=" N LYS A 953 " --> pdb=" O LEU A1567 " (cutoff:3.500A) removed outlier: 4.630A pdb=" N LEU A1567 " --> pdb=" O LYS A 953 " (cutoff:3.500A) removed outlier: 6.728A pdb=" N ASN A 955 " --> pdb=" O ASP A1565 " (cutoff:3.500A) removed outlier: 4.562A pdb=" N LEU A1567 " --> pdb=" O VAL A1582 " (cutoff:3.500A) Processing sheet with id=AB9, first strand: chain 'A' and resid 967 through 968 removed outlier: 4.439A pdb=" N LYS A 988 " --> pdb=" O ASP A 968 " (cutoff:3.500A) removed outlier: 4.177A pdb=" N PHE A 989 " --> pdb=" O GLU A1510 " (cutoff:3.500A) Processing sheet with id=AC1, first strand: chain 'A' and resid 1421 through 1422 Processing sheet with id=AC2, first strand: chain 'D' and resid 274 through 276 removed outlier: 6.587A pdb=" N ARG D 275 " --> pdb=" O LEU D 326 " (cutoff:3.500A) No H-bonds generated for sheet with id=AC2 Processing sheet with id=AC3, first strand: chain 'D' and resid 425 through 431 Processing sheet with id=AC4, first strand: chain 'D' and resid 536 through 540 removed outlier: 6.180A pdb=" N LEU D 580 " --> pdb=" O ILE D 623 " (cutoff:3.500A) removed outlier: 6.324A pdb=" N VAL D 622 " --> pdb=" O VAL D 658 " (cutoff:3.500A) removed outlier: 8.473A pdb=" N THR D 660 " --> pdb=" O VAL D 622 " (cutoff:3.500A) removed outlier: 7.969A pdb=" N LEU D 624 " --> pdb=" O THR D 660 " (cutoff:3.500A) Processing sheet with id=AC5, first strand: chain 'D' and resid 586 through 587 649 hydrogen bonds defined for protein. 1809 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 37 hydrogen bonds 74 hydrogen bond angles 0 basepair planarities 14 basepair parallelities 23 stacking parallelities Total time for adding SS restraints: 3.83 Time building geometry restraints manager: 1.88 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.20 - 1.32: 2831 1.32 - 1.45: 4756 1.45 - 1.57: 9203 1.57 - 1.69: 116 1.69 - 1.82: 78 Bond restraints: 16984 Sorted by residual: bond pdb=" O3' C B 45 " pdb=" P U B 46 " ideal model delta sigma weight residual 1.607 1.537 0.070 1.50e-02 4.44e+03 2.16e+01 bond pdb=" C PRO A 911 " pdb=" O PRO A 911 " ideal model delta sigma weight residual 1.237 1.198 0.039 1.26e-02 6.30e+03 9.57e+00 bond pdb=" N SER A 910 " pdb=" CA SER A 910 " ideal model delta sigma weight residual 1.461 1.489 -0.028 9.20e-03 1.18e+04 9.41e+00 bond pdb=" C PRO A1614 " pdb=" O PRO A1614 " ideal model delta sigma weight residual 1.233 1.206 0.028 1.06e-02 8.90e+03 6.83e+00 bond pdb=" P U B 46 " pdb=" OP2 U B 46 " ideal model delta sigma weight residual 1.485 1.437 0.048 2.00e-02 2.50e+03 5.85e+00 ... (remaining 16979 not shown) Histogram of bond angle deviations from ideal: 0.00 - 1.84: 22771 1.84 - 3.68: 342 3.68 - 5.53: 44 5.53 - 7.37: 8 7.37 - 9.21: 5 Bond angle restraints: 23170 Sorted by residual: angle pdb=" C3' C B 45 " pdb=" O3' C B 45 " pdb=" P U B 46 " ideal model delta sigma weight residual 120.20 111.64 8.56 1.50e+00 4.44e-01 3.26e+01 angle pdb=" O3' U B 46 " pdb=" C3' U B 46 " pdb=" C2' U B 46 " ideal model delta sigma weight residual 109.50 101.58 7.92 1.50e+00 4.44e-01 2.79e+01 angle pdb=" C ALA D 601 " pdb=" CA ALA D 601 " pdb=" CB ALA D 601 " ideal model delta sigma weight residual 117.23 110.17 7.06 1.36e+00 5.41e-01 2.69e+01 angle pdb=" O4' G B 47 " pdb=" C1' G B 47 " pdb=" N9 G B 47 " ideal model delta sigma weight residual 108.20 115.76 -7.56 1.50e+00 4.44e-01 2.54e+01 angle pdb=" C3' U B 46 " pdb=" C2' U B 46 " pdb=" O2' U B 46 " ideal model delta sigma weight residual 114.60 121.66 -7.06 1.50e+00 4.44e-01 2.22e+01 ... (remaining 23165 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 34.70: 9592 34.70 - 69.41: 627 69.41 - 104.11: 46 104.11 - 138.81: 1 138.81 - 173.52: 1 Dihedral angle restraints: 10267 sinusoidal: 4846 harmonic: 5421 Sorted by residual: dihedral pdb=" O4' U C 14 " pdb=" C1' U C 14 " pdb=" N1 U C 14 " pdb=" C2 U C 14 " ideal model delta sinusoidal sigma weight residual 232.00 58.48 173.52 1 1.70e+01 3.46e-03 6.62e+01 dihedral pdb=" CA CYS A 491 " pdb=" C CYS A 491 " pdb=" N ASN A 492 " pdb=" CA ASN A 492 " ideal model delta harmonic sigma weight residual 180.00 158.01 21.99 0 5.00e+00 4.00e-02 1.93e+01 dihedral pdb=" C4' U B 46 " pdb=" C3' U B 46 " pdb=" C2' U B 46 " pdb=" C1' U B 46 " ideal model delta sinusoidal sigma weight residual -35.00 -7.95 -27.05 1 8.00e+00 1.56e-02 1.64e+01 ... (remaining 10264 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.074: 2321 0.074 - 0.147: 195 0.147 - 0.221: 6 0.221 - 0.294: 2 0.294 - 0.368: 2 Chirality restraints: 2526 Sorted by residual: chirality pdb=" C1' G B 47 " pdb=" O4' G B 47 " pdb=" C2' G B 47 " pdb=" N9 G B 47 " both_signs ideal model delta sigma weight residual False 2.44 2.07 0.37 2.00e-01 2.50e+01 3.39e+00 chirality pdb=" C2' U B 46 " pdb=" C3' U B 46 " pdb=" O2' U B 46 " pdb=" C1' U B 46 " both_signs ideal model delta sigma weight residual False -2.52 -2.17 -0.35 2.00e-01 2.50e+01 3.06e+00 chirality pdb=" P U B 46 " pdb=" OP1 U B 46 " pdb=" OP2 U B 46 " pdb=" O5' U B 46 " both_signs ideal model delta sigma weight residual True 2.41 -2.13 0.28 2.00e-01 2.50e+01 1.94e+00 ... (remaining 2523 not shown) Planarity restraints: 2755 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C1' G B 47 " 0.047 2.00e-02 2.50e+03 2.19e-02 1.44e+01 pdb=" N9 G B 47 " -0.057 2.00e-02 2.50e+03 pdb=" C8 G B 47 " -0.001 2.00e-02 2.50e+03 pdb=" N7 G B 47 " 0.003 2.00e-02 2.50e+03 pdb=" C5 G B 47 " 0.000 2.00e-02 2.50e+03 pdb=" C6 G B 47 " 0.002 2.00e-02 2.50e+03 pdb=" O6 G B 47 " 0.013 2.00e-02 2.50e+03 pdb=" N1 G B 47 " 0.003 2.00e-02 2.50e+03 pdb=" C2 G B 47 " 0.002 2.00e-02 2.50e+03 pdb=" N2 G B 47 " -0.005 2.00e-02 2.50e+03 pdb=" N3 G B 47 " -0.003 2.00e-02 2.50e+03 pdb=" C4 G B 47 " -0.004 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C1' U B 23 " 0.029 2.00e-02 2.50e+03 1.50e-02 5.09e+00 pdb=" N1 U B 23 " -0.033 2.00e-02 2.50e+03 pdb=" C2 U B 23 " -0.003 2.00e-02 2.50e+03 pdb=" O2 U B 23 " -0.002 2.00e-02 2.50e+03 pdb=" N3 U B 23 " 0.003 2.00e-02 2.50e+03 pdb=" C4 U B 23 " 0.002 2.00e-02 2.50e+03 pdb=" O4 U B 23 " 0.009 2.00e-02 2.50e+03 pdb=" C5 U B 23 " -0.000 2.00e-02 2.50e+03 pdb=" C6 U B 23 " -0.004 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C1' C B 45 " -0.029 2.00e-02 2.50e+03 1.49e-02 4.97e+00 pdb=" N1 C B 45 " 0.032 2.00e-02 2.50e+03 pdb=" C2 C B 45 " 0.002 2.00e-02 2.50e+03 pdb=" O2 C B 45 " 0.002 2.00e-02 2.50e+03 pdb=" N3 C B 45 " 0.001 2.00e-02 2.50e+03 pdb=" C4 C B 45 " -0.003 2.00e-02 2.50e+03 pdb=" N4 C B 45 " -0.010 2.00e-02 2.50e+03 pdb=" C5 C B 45 " 0.001 2.00e-02 2.50e+03 pdb=" C6 C B 45 " 0.005 2.00e-02 2.50e+03 ... (remaining 2752 not shown) Histogram of nonbonded interaction distances: 1.94 - 2.53: 180 2.53 - 3.12: 12223 3.12 - 3.72: 28935 3.72 - 4.31: 42608 4.31 - 4.90: 68535 Nonbonded interactions: 152481 Sorted by model distance: nonbonded pdb=" OP2 U B 26 " pdb="MG MG A1804 " model vdw 1.940 2.170 nonbonded pdb=" OD1 ASP A 137 " pdb="MG MG A1804 " model vdw 1.959 2.170 nonbonded pdb=" O GLY A 134 " pdb="MG MG A1804 " model vdw 2.060 2.170 nonbonded pdb=" O LYS D 321 " pdb=" OH TYR D 643 " model vdw 2.136 3.040 nonbonded pdb=" O ASP A 801 " pdb=" O2' C C 7 " model vdw 2.150 3.040 ... (remaining 152476 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model Time spend for trying shortcut: 0.00 ========== WARNING! ============ No NCS relation were found !!! ================================ Found NCS groups: found none. Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=1.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as individual isotropic Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 1.580 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.000 Construct map_model_manager: 0.010 Extract box with map and model: 0.150 Check model and map are aligned: 0.030 Set scattering table: 0.040 Process input model: 20.480 Find NCS groups from input model: 0.070 Set up NCS constraints: 0.030 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.010 Load rotamer database and sin/cos tables:6.580 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 28.980 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7205 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 : 0.004 0.106 17000 Z= 0.179 Angle : 0.576 9.372 23191 Z= 0.307 Chirality : 0.042 0.368 2526 Planarity : 0.004 0.047 2755 Dihedral : 19.991 173.518 6779 Min Nonbonded Distance : 1.940 Molprobity Statistics. All-atom Clashscore : 15.62 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.27 % Favored : 97.73 % Rotamer: Outliers : 3.87 % Allowed : 30.01 % Favored : 66.12 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.05 (0.19), residues: 1850 helix: 0.30 (0.20), residues: 660 sheet: -0.68 (0.28), residues: 268 loop : 0.09 (0.20), residues: 922 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.012 0.000 ARG D 252 TYR 0.022 0.002 TYR A 925 PHE 0.015 0.002 PHE D 204 TRP 0.036 0.001 TRP D 675 HIS 0.004 0.001 HIS A 924 Details of bonding type rmsd covalent geometry : bond 0.00394 (16984) covalent geometry : angle 0.56668 (23170) hydrogen bonds : bond 0.23553 ( 651) hydrogen bonds : angle 8.32052 ( 1883) metal coordination : bond 0.00908 ( 16) metal coordination : angle 3.55484 ( 21) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3700 Ramachandran restraints generated. 1850 Oldfield, 0 Emsley, 1850 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3700 Ramachandran restraints generated. 1850 Oldfield, 0 Emsley, 1850 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 270 residues out of total 1653 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 64 poor density : 206 time to evaluate : 0.695 Fit side-chains REVERT: A 639 GLU cc_start: 0.6532 (mt-10) cc_final: 0.6057 (tm-30) REVERT: A 985 LYS cc_start: 0.7333 (mtmm) cc_final: 0.6748 (mtpt) REVERT: A 1022 PHE cc_start: 0.7649 (t80) cc_final: 0.7443 (t80) REVERT: A 1595 TYR cc_start: 0.7298 (OUTLIER) cc_final: 0.5465 (t80) REVERT: D 51 ILE cc_start: 0.6500 (mt) cc_final: 0.6292 (pt) REVERT: D 209 ASP cc_start: 0.6117 (m-30) cc_final: 0.5742 (p0) REVERT: D 263 ARG cc_start: 0.7188 (mtp85) cc_final: 0.6785 (mmm160) outliers start: 64 outliers final: 55 residues processed: 266 average time/residue: 0.5370 time to fit residues: 161.2803 Evaluate side-chains 253 residues out of total 1653 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 56 poor density : 197 time to evaluate : 0.433 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 10 VAL Chi-restraints excluded: chain A residue 13 THR Chi-restraints excluded: chain A residue 27 ASP Chi-restraints excluded: chain A residue 97 SER Chi-restraints excluded: chain A residue 105 LEU Chi-restraints excluded: chain A residue 290 LEU Chi-restraints excluded: chain A residue 318 ASP Chi-restraints excluded: chain A residue 391 SER Chi-restraints excluded: chain A residue 419 VAL Chi-restraints excluded: chain A residue 423 LYS Chi-restraints excluded: chain A residue 513 THR Chi-restraints excluded: chain A residue 515 LYS Chi-restraints excluded: chain A residue 517 SER Chi-restraints excluded: chain A residue 522 SER Chi-restraints excluded: chain A residue 556 THR Chi-restraints excluded: chain A residue 640 SER Chi-restraints excluded: chain A residue 670 SER Chi-restraints excluded: chain A residue 765 SER Chi-restraints excluded: chain A residue 792 ILE Chi-restraints excluded: chain A residue 796 THR Chi-restraints excluded: chain A residue 830 PHE Chi-restraints excluded: chain A residue 836 LEU Chi-restraints excluded: chain A residue 951 SER Chi-restraints excluded: chain A residue 1001 SER Chi-restraints excluded: chain A residue 1007 LEU Chi-restraints excluded: chain A residue 1422 THR Chi-restraints excluded: chain A residue 1426 LYS Chi-restraints excluded: chain A residue 1454 LEU Chi-restraints excluded: chain A residue 1458 VAL Chi-restraints excluded: chain A residue 1467 SER Chi-restraints excluded: chain A residue 1511 VAL Chi-restraints excluded: chain A residue 1531 GLU Chi-restraints excluded: chain A residue 1595 TYR Chi-restraints excluded: chain A residue 1613 LEU Chi-restraints excluded: chain D residue 18 ASP Chi-restraints excluded: chain D residue 67 SER Chi-restraints excluded: chain D residue 128 LEU Chi-restraints excluded: chain D residue 181 GLU Chi-restraints excluded: chain D residue 186 ASN Chi-restraints excluded: chain D residue 196 LEU Chi-restraints excluded: chain D residue 202 TYR Chi-restraints excluded: chain D residue 204 PHE Chi-restraints excluded: chain D residue 279 SER Chi-restraints excluded: chain D residue 283 VAL Chi-restraints excluded: chain D residue 319 SER Chi-restraints excluded: chain D residue 478 ILE Chi-restraints excluded: chain D residue 511 LEU Chi-restraints excluded: chain D residue 513 ASN Chi-restraints excluded: chain D residue 523 SER Chi-restraints excluded: chain D residue 542 PHE Chi-restraints excluded: chain D residue 615 LYS Chi-restraints excluded: chain D residue 617 LEU Chi-restraints excluded: chain D residue 702 THR Chi-restraints excluded: chain D residue 706 SER Chi-restraints excluded: chain D residue 711 SER Chi-restraints excluded: chain D residue 714 PHE Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 193 random chunks: chunk 98 optimal weight: 2.9990 chunk 107 optimal weight: 0.8980 chunk 10 optimal weight: 1.9990 chunk 66 optimal weight: 2.9990 chunk 130 optimal weight: 6.9990 chunk 124 optimal weight: 3.9990 chunk 103 optimal weight: 0.0870 chunk 77 optimal weight: 0.9990 chunk 122 optimal weight: 0.0670 chunk 91 optimal weight: 0.7980 chunk 149 optimal weight: 6.9990 overall best weight: 0.5698 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 459 ASN A1516 ASN A1537 GLN A1584 GLN ** A1635 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** D 183 HIS ** D 197 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** D 395 GLN D 427 GLN D 432 GLN D 621 GLN D 699 HIS Total number of N/Q/H flips: 10 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3903 r_free = 0.3903 target = 0.169360 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 47)----------------| | r_work = 0.3390 r_free = 0.3390 target = 0.120425 restraints weight = 17450.371| |-----------------------------------------------------------------------------| r_work (start): 0.3377 rms_B_bonded: 1.86 r_work: 0.3265 rms_B_bonded: 2.44 restraints_weight: 0.5000 r_work: 0.3144 rms_B_bonded: 3.95 restraints_weight: 0.2500 r_work (final): 0.3144 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7467 moved from start: 0.1229 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.050 17000 Z= 0.141 Angle : 0.563 9.112 23191 Z= 0.295 Chirality : 0.042 0.424 2526 Planarity : 0.004 0.047 2755 Dihedral : 16.117 174.367 3043 Min Nonbonded Distance : 1.931 Molprobity Statistics. All-atom Clashscore : 13.08 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.32 % Favored : 97.68 % Rotamer: Outliers : 5.08 % Allowed : 25.71 % Favored : 69.21 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.20 (0.19), residues: 1850 helix: 0.72 (0.19), residues: 690 sheet: -0.61 (0.28), residues: 275 loop : 0.06 (0.21), residues: 885 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.001 ARG D 252 TYR 0.019 0.002 TYR D 704 PHE 0.016 0.001 PHE D 204 TRP 0.018 0.001 TRP D 675 HIS 0.006 0.001 HIS A1010 Details of bonding type rmsd covalent geometry : bond 0.00314 (16984) covalent geometry : angle 0.55503 (23170) hydrogen bonds : bond 0.04863 ( 651) hydrogen bonds : angle 5.47231 ( 1883) metal coordination : bond 0.00661 ( 16) metal coordination : angle 3.12596 ( 21) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3700 Ramachandran restraints generated. 1850 Oldfield, 0 Emsley, 1850 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3700 Ramachandran restraints generated. 1850 Oldfield, 0 Emsley, 1850 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 341 residues out of total 1653 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 84 poor density : 257 time to evaluate : 0.488 Fit side-chains REVERT: A 125 GLU cc_start: 0.7899 (tp30) cc_final: 0.6650 (pp20) REVERT: A 159 ASP cc_start: 0.8078 (m-30) cc_final: 0.7750 (m-30) REVERT: A 275 LYS cc_start: 0.6713 (OUTLIER) cc_final: 0.6445 (mtpt) REVERT: A 703 LYS cc_start: 0.8612 (OUTLIER) cc_final: 0.8301 (pttm) REVERT: A 802 LYS cc_start: 0.7598 (OUTLIER) cc_final: 0.6918 (mppt) REVERT: A 985 LYS cc_start: 0.7093 (mtmm) cc_final: 0.6654 (mttp) REVERT: A 1022 PHE cc_start: 0.7930 (t80) cc_final: 0.7581 (t80) REVERT: A 1395 LEU cc_start: 0.6991 (OUTLIER) cc_final: 0.6686 (mp) REVERT: A 1474 GLU cc_start: 0.7292 (OUTLIER) cc_final: 0.7005 (pm20) REVERT: A 1488 ARG cc_start: 0.7172 (mtt90) cc_final: 0.6899 (mtt-85) REVERT: A 1563 LYS cc_start: 0.7792 (tppt) cc_final: 0.7545 (tppt) REVERT: A 1584 GLN cc_start: 0.5606 (tm-30) cc_final: 0.5364 (tm-30) REVERT: A 1630 TRP cc_start: 0.8109 (t60) cc_final: 0.7820 (t60) REVERT: D 23 GLU cc_start: 0.7218 (tp30) cc_final: 0.6889 (tp30) REVERT: D 26 ARG cc_start: 0.6680 (ppt170) cc_final: 0.6250 (ppt170) REVERT: D 181 GLU cc_start: 0.6610 (OUTLIER) cc_final: 0.6146 (mp0) REVERT: D 204 PHE cc_start: 0.6127 (OUTLIER) cc_final: 0.3934 (p90) REVERT: D 209 ASP cc_start: 0.6115 (m-30) cc_final: 0.5775 (p0) REVERT: D 260 ARG cc_start: 0.6945 (mtm-85) cc_final: 0.6722 (mtm-85) REVERT: D 267 LYS cc_start: 0.7095 (OUTLIER) cc_final: 0.6782 (pttm) REVERT: D 513 ASN cc_start: 0.7992 (m-40) cc_final: 0.7760 (m-40) REVERT: D 548 GLU cc_start: 0.7552 (mm-30) cc_final: 0.7291 (mm-30) REVERT: D 671 SER cc_start: 0.7929 (t) cc_final: 0.7358 (m) outliers start: 84 outliers final: 20 residues processed: 324 average time/residue: 0.6034 time to fit residues: 217.6448 Evaluate side-chains 243 residues out of total 1653 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 28 poor density : 215 time to evaluate : 0.652 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 10 VAL Chi-restraints excluded: chain A residue 27 ASP Chi-restraints excluded: chain A residue 275 LYS Chi-restraints excluded: chain A residue 290 LEU Chi-restraints excluded: chain A residue 302 THR Chi-restraints excluded: chain A residue 324 ASP Chi-restraints excluded: chain A residue 346 LEU Chi-restraints excluded: chain A residue 391 SER Chi-restraints excluded: chain A residue 513 THR Chi-restraints excluded: chain A residue 703 LYS Chi-restraints excluded: chain A residue 802 LYS Chi-restraints excluded: chain A residue 830 PHE Chi-restraints excluded: chain A residue 946 THR Chi-restraints excluded: chain A residue 1395 LEU Chi-restraints excluded: chain A residue 1454 LEU Chi-restraints excluded: chain A residue 1458 VAL Chi-restraints excluded: chain A residue 1474 GLU Chi-restraints excluded: chain D residue 145 LEU Chi-restraints excluded: chain D residue 181 GLU Chi-restraints excluded: chain D residue 204 PHE Chi-restraints excluded: chain D residue 267 LYS Chi-restraints excluded: chain D residue 542 PHE Chi-restraints excluded: chain D residue 549 THR Chi-restraints excluded: chain D residue 561 VAL Chi-restraints excluded: chain D residue 617 LEU Chi-restraints excluded: chain D residue 702 THR Chi-restraints excluded: chain D residue 707 ILE Chi-restraints excluded: chain D residue 714 PHE Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 193 random chunks: chunk 112 optimal weight: 8.9990 chunk 99 optimal weight: 0.0050 chunk 32 optimal weight: 3.9990 chunk 176 optimal weight: 9.9990 chunk 191 optimal weight: 6.9990 chunk 117 optimal weight: 3.9990 chunk 86 optimal weight: 0.3980 chunk 161 optimal weight: 10.0000 chunk 47 optimal weight: 1.9990 chunk 152 optimal weight: 5.9990 chunk 12 optimal weight: 0.8980 overall best weight: 1.4598 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 160 HIS A 287 ASN A1492 GLN ** A1635 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** D 150 ASN D 183 HIS ** D 197 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** D 503 ASN D 621 GLN D 699 HIS Total number of N/Q/H flips: 8 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3860 r_free = 0.3860 target = 0.165361 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 47)----------------| | r_work = 0.3322 r_free = 0.3322 target = 0.115209 restraints weight = 17620.388| |-----------------------------------------------------------------------------| r_work (start): 0.3337 rms_B_bonded: 1.86 r_work: 0.3223 rms_B_bonded: 2.44 restraints_weight: 0.5000 r_work: 0.3103 rms_B_bonded: 3.92 restraints_weight: 0.2500 r_work (final): 0.3103 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7546 moved from start: 0.1415 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.048 17000 Z= 0.198 Angle : 0.581 11.992 23191 Z= 0.300 Chirality : 0.043 0.411 2526 Planarity : 0.004 0.049 2755 Dihedral : 15.885 170.443 2972 Min Nonbonded Distance : 1.934 Molprobity Statistics. All-atom Clashscore : 12.80 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.89 % Favored : 98.11 % Rotamer: Outliers : 5.02 % Allowed : 26.98 % Favored : 68.00 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.18 (0.19), residues: 1850 helix: 0.68 (0.19), residues: 698 sheet: -0.70 (0.29), residues: 275 loop : 0.10 (0.21), residues: 877 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.001 ARG D 120 TYR 0.030 0.002 TYR A1595 PHE 0.021 0.002 PHE D 477 TRP 0.020 0.002 TRP D 675 HIS 0.006 0.001 HIS D 457 Details of bonding type rmsd covalent geometry : bond 0.00454 (16984) covalent geometry : angle 0.56895 (23170) hydrogen bonds : bond 0.04547 ( 651) hydrogen bonds : angle 5.20993 ( 1883) metal coordination : bond 0.00942 ( 16) metal coordination : angle 3.94509 ( 21) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3700 Ramachandran restraints generated. 1850 Oldfield, 0 Emsley, 1850 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3700 Ramachandran restraints generated. 1850 Oldfield, 0 Emsley, 1850 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 317 residues out of total 1653 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 83 poor density : 234 time to evaluate : 0.609 Fit side-chains REVERT: A 125 GLU cc_start: 0.7849 (tp30) cc_final: 0.6613 (pp20) REVERT: A 159 ASP cc_start: 0.8099 (m-30) cc_final: 0.7755 (m-30) REVERT: A 275 LYS cc_start: 0.6768 (OUTLIER) cc_final: 0.6525 (mtmm) REVERT: A 417 ILE cc_start: 0.8763 (OUTLIER) cc_final: 0.8250 (tp) REVERT: A 639 GLU cc_start: 0.6791 (mt-10) cc_final: 0.6330 (tm-30) REVERT: A 703 LYS cc_start: 0.8743 (OUTLIER) cc_final: 0.8464 (pttm) REVERT: A 773 GLU cc_start: 0.8223 (OUTLIER) cc_final: 0.7261 (mm-30) REVERT: A 925 TYR cc_start: 0.8763 (m-80) cc_final: 0.7278 (m-80) REVERT: A 953 LYS cc_start: 0.8738 (OUTLIER) cc_final: 0.8484 (ttpt) REVERT: A 985 LYS cc_start: 0.7216 (mtmm) cc_final: 0.6798 (mttp) REVERT: A 1395 LEU cc_start: 0.7077 (OUTLIER) cc_final: 0.6785 (mp) REVERT: A 1463 ARG cc_start: 0.8004 (OUTLIER) cc_final: 0.7726 (pmm-80) REVERT: A 1488 ARG cc_start: 0.7177 (mtt90) cc_final: 0.6893 (mtt-85) REVERT: A 1563 LYS cc_start: 0.7917 (tppt) cc_final: 0.7635 (tppt) REVERT: A 1584 GLN cc_start: 0.5734 (tm-30) cc_final: 0.5503 (tm-30) REVERT: A 1593 LYS cc_start: 0.7660 (mtpp) cc_final: 0.7045 (mttt) REVERT: A 1630 TRP cc_start: 0.8348 (t60) cc_final: 0.7852 (t60) REVERT: D 23 GLU cc_start: 0.7105 (tp30) cc_final: 0.6702 (tp30) REVERT: D 26 ARG cc_start: 0.6638 (ppt170) cc_final: 0.6310 (ppt170) REVERT: D 122 PHE cc_start: 0.6401 (OUTLIER) cc_final: 0.5796 (t80) REVERT: D 181 GLU cc_start: 0.6494 (OUTLIER) cc_final: 0.6146 (mp0) REVERT: D 209 ASP cc_start: 0.6197 (m-30) cc_final: 0.5830 (p0) REVERT: D 267 LYS cc_start: 0.6945 (OUTLIER) cc_final: 0.6530 (pttm) REVERT: D 331 MET cc_start: 0.7229 (mtp) cc_final: 0.6993 (mtm) REVERT: D 342 ASN cc_start: 0.5646 (OUTLIER) cc_final: 0.5185 (t0) REVERT: D 346 LYS cc_start: 0.6043 (mtmt) cc_final: 0.5706 (mtpt) REVERT: D 392 GLU cc_start: 0.7319 (OUTLIER) cc_final: 0.7053 (tt0) REVERT: D 548 GLU cc_start: 0.7431 (mm-30) cc_final: 0.7115 (mm-30) REVERT: D 621 GLN cc_start: 0.6850 (OUTLIER) cc_final: 0.6043 (mp10) outliers start: 83 outliers final: 30 residues processed: 300 average time/residue: 0.6145 time to fit residues: 204.0463 Evaluate side-chains 266 residues out of total 1653 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 43 poor density : 223 time to evaluate : 0.524 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 10 VAL Chi-restraints excluded: chain A residue 27 ASP Chi-restraints excluded: chain A residue 275 LYS Chi-restraints excluded: chain A residue 311 ILE Chi-restraints excluded: chain A residue 324 ASP Chi-restraints excluded: chain A residue 346 LEU Chi-restraints excluded: chain A residue 391 SER Chi-restraints excluded: chain A residue 417 ILE Chi-restraints excluded: chain A residue 513 THR Chi-restraints excluded: chain A residue 542 ASP Chi-restraints excluded: chain A residue 556 THR Chi-restraints excluded: chain A residue 703 LYS Chi-restraints excluded: chain A residue 773 GLU Chi-restraints excluded: chain A residue 796 THR Chi-restraints excluded: chain A residue 830 PHE Chi-restraints excluded: chain A residue 953 LYS Chi-restraints excluded: chain A residue 1001 SER Chi-restraints excluded: chain A residue 1007 LEU Chi-restraints excluded: chain A residue 1393 LYS Chi-restraints excluded: chain A residue 1395 LEU Chi-restraints excluded: chain A residue 1454 LEU Chi-restraints excluded: chain A residue 1463 ARG Chi-restraints excluded: chain A residue 1519 SER Chi-restraints excluded: chain D residue 78 VAL Chi-restraints excluded: chain D residue 122 PHE Chi-restraints excluded: chain D residue 145 LEU Chi-restraints excluded: chain D residue 181 GLU Chi-restraints excluded: chain D residue 196 LEU Chi-restraints excluded: chain D residue 202 TYR Chi-restraints excluded: chain D residue 204 PHE Chi-restraints excluded: chain D residue 267 LYS Chi-restraints excluded: chain D residue 342 ASN Chi-restraints excluded: chain D residue 392 GLU Chi-restraints excluded: chain D residue 511 LEU Chi-restraints excluded: chain D residue 542 PHE Chi-restraints excluded: chain D residue 552 ASN Chi-restraints excluded: chain D residue 617 LEU Chi-restraints excluded: chain D residue 621 GLN Chi-restraints excluded: chain D residue 647 THR Chi-restraints excluded: chain D residue 672 LEU Chi-restraints excluded: chain D residue 680 ILE Chi-restraints excluded: chain D residue 702 THR Chi-restraints excluded: chain D residue 714 PHE Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 193 random chunks: chunk 76 optimal weight: 3.9990 chunk 94 optimal weight: 7.9990 chunk 7 optimal weight: 0.0980 chunk 86 optimal weight: 5.9990 chunk 173 optimal weight: 0.0000 chunk 40 optimal weight: 0.9980 chunk 112 optimal weight: 6.9990 chunk 176 optimal weight: 3.9990 chunk 177 optimal weight: 6.9990 chunk 101 optimal weight: 9.9990 chunk 109 optimal weight: 0.7980 overall best weight: 1.1786 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 160 HIS ** A 287 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 762 HIS A1492 GLN A1592 ASN ** A1635 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** D 183 HIS ** D 197 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** D 621 GLN D 699 HIS Total number of N/Q/H flips: 7 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3870 r_free = 0.3870 target = 0.166165 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 54)----------------| | r_work = 0.3340 r_free = 0.3340 target = 0.116557 restraints weight = 17536.836| |-----------------------------------------------------------------------------| r_work (start): 0.3341 rms_B_bonded: 1.86 r_work: 0.3228 rms_B_bonded: 2.42 restraints_weight: 0.5000 r_work: 0.3107 rms_B_bonded: 3.91 restraints_weight: 0.2500 r_work (final): 0.3107 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7522 moved from start: 0.1547 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.047 17000 Z= 0.173 Angle : 0.561 10.939 23191 Z= 0.289 Chirality : 0.042 0.423 2526 Planarity : 0.004 0.051 2755 Dihedral : 15.834 170.849 2969 Min Nonbonded Distance : 1.934 Molprobity Statistics. All-atom Clashscore : 12.68 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.00 % Favored : 98.00 % Rotamer: Outliers : 5.02 % Allowed : 27.53 % Favored : 67.45 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.26 (0.19), residues: 1850 helix: 0.82 (0.19), residues: 697 sheet: -0.76 (0.29), residues: 275 loop : 0.13 (0.21), residues: 878 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.000 ARG A 168 TYR 0.020 0.002 TYR D 704 PHE 0.024 0.002 PHE D 477 TRP 0.021 0.001 TRP D 675 HIS 0.006 0.001 HIS D 457 Details of bonding type rmsd covalent geometry : bond 0.00394 (16984) covalent geometry : angle 0.54995 (23170) hydrogen bonds : bond 0.04137 ( 651) hydrogen bonds : angle 5.05212 ( 1883) metal coordination : bond 0.00804 ( 16) metal coordination : angle 3.67019 ( 21) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3700 Ramachandran restraints generated. 1850 Oldfield, 0 Emsley, 1850 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3700 Ramachandran restraints generated. 1850 Oldfield, 0 Emsley, 1850 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 319 residues out of total 1653 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 83 poor density : 236 time to evaluate : 0.564 Fit side-chains REVERT: A 125 GLU cc_start: 0.7888 (tp30) cc_final: 0.6678 (pp20) REVERT: A 159 ASP cc_start: 0.8087 (m-30) cc_final: 0.7726 (m-30) REVERT: A 417 ILE cc_start: 0.8757 (OUTLIER) cc_final: 0.8224 (tp) REVERT: A 464 LYS cc_start: 0.8112 (OUTLIER) cc_final: 0.7883 (pttp) REVERT: A 639 GLU cc_start: 0.6784 (mt-10) cc_final: 0.6322 (tm-30) REVERT: A 703 LYS cc_start: 0.8747 (OUTLIER) cc_final: 0.8452 (pttm) REVERT: A 773 GLU cc_start: 0.8220 (OUTLIER) cc_final: 0.7268 (mm-30) REVERT: A 925 TYR cc_start: 0.8710 (m-80) cc_final: 0.7283 (m-80) REVERT: A 953 LYS cc_start: 0.8713 (OUTLIER) cc_final: 0.8453 (ttpt) REVERT: A 997 MET cc_start: 0.9213 (OUTLIER) cc_final: 0.8403 (mmt) REVERT: A 1395 LEU cc_start: 0.7065 (OUTLIER) cc_final: 0.6781 (mp) REVERT: A 1463 ARG cc_start: 0.7937 (OUTLIER) cc_final: 0.7667 (pmm-80) REVERT: A 1474 GLU cc_start: 0.7331 (OUTLIER) cc_final: 0.6953 (pm20) REVERT: A 1488 ARG cc_start: 0.7059 (mtt90) cc_final: 0.6791 (mtt-85) REVERT: A 1508 THR cc_start: 0.8168 (m) cc_final: 0.7941 (m) REVERT: A 1563 LYS cc_start: 0.7909 (tppt) cc_final: 0.7588 (tppt) REVERT: A 1584 GLN cc_start: 0.5696 (tm-30) cc_final: 0.5452 (tm-30) REVERT: A 1593 LYS cc_start: 0.7707 (mtpp) cc_final: 0.7165 (mttt) REVERT: A 1630 TRP cc_start: 0.8373 (t60) cc_final: 0.7742 (t60) REVERT: D 164 GLU cc_start: 0.6364 (OUTLIER) cc_final: 0.5126 (tp30) REVERT: D 179 ASP cc_start: 0.6637 (t70) cc_final: 0.6098 (t0) REVERT: D 181 GLU cc_start: 0.6684 (OUTLIER) cc_final: 0.5964 (mp0) REVERT: D 209 ASP cc_start: 0.6141 (m-30) cc_final: 0.5852 (p0) REVERT: D 267 LYS cc_start: 0.6804 (OUTLIER) cc_final: 0.6408 (pttm) REVERT: D 323 ARG cc_start: 0.7693 (OUTLIER) cc_final: 0.7475 (ptp-170) REVERT: D 392 GLU cc_start: 0.7356 (OUTLIER) cc_final: 0.7049 (tt0) REVERT: D 429 LYS cc_start: 0.7685 (OUTLIER) cc_final: 0.7010 (mttp) REVERT: D 548 GLU cc_start: 0.7414 (mm-30) cc_final: 0.7099 (mm-30) REVERT: D 621 GLN cc_start: 0.7092 (OUTLIER) cc_final: 0.6192 (tp40) REVERT: D 671 SER cc_start: 0.8001 (t) cc_final: 0.7403 (m) outliers start: 83 outliers final: 32 residues processed: 299 average time/residue: 0.6327 time to fit residues: 209.5097 Evaluate side-chains 265 residues out of total 1653 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 48 poor density : 217 time to evaluate : 0.514 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 10 VAL Chi-restraints excluded: chain A residue 13 THR Chi-restraints excluded: chain A residue 27 ASP Chi-restraints excluded: chain A residue 95 ASP Chi-restraints excluded: chain A residue 290 LEU Chi-restraints excluded: chain A residue 311 ILE Chi-restraints excluded: chain A residue 324 ASP Chi-restraints excluded: chain A residue 391 SER Chi-restraints excluded: chain A residue 417 ILE Chi-restraints excluded: chain A residue 419 VAL Chi-restraints excluded: chain A residue 464 LYS Chi-restraints excluded: chain A residue 513 THR Chi-restraints excluded: chain A residue 542 ASP Chi-restraints excluded: chain A residue 556 THR Chi-restraints excluded: chain A residue 680 SER Chi-restraints excluded: chain A residue 703 LYS Chi-restraints excluded: chain A residue 773 GLU Chi-restraints excluded: chain A residue 796 THR Chi-restraints excluded: chain A residue 830 PHE Chi-restraints excluded: chain A residue 953 LYS Chi-restraints excluded: chain A residue 997 MET Chi-restraints excluded: chain A residue 1001 SER Chi-restraints excluded: chain A residue 1007 LEU Chi-restraints excluded: chain A residue 1393 LYS Chi-restraints excluded: chain A residue 1395 LEU Chi-restraints excluded: chain A residue 1463 ARG Chi-restraints excluded: chain A residue 1474 GLU Chi-restraints excluded: chain D residue 128 LEU Chi-restraints excluded: chain D residue 138 GLU Chi-restraints excluded: chain D residue 145 LEU Chi-restraints excluded: chain D residue 164 GLU Chi-restraints excluded: chain D residue 181 GLU Chi-restraints excluded: chain D residue 196 LEU Chi-restraints excluded: chain D residue 202 TYR Chi-restraints excluded: chain D residue 204 PHE Chi-restraints excluded: chain D residue 267 LYS Chi-restraints excluded: chain D residue 323 ARG Chi-restraints excluded: chain D residue 392 GLU Chi-restraints excluded: chain D residue 429 LYS Chi-restraints excluded: chain D residue 511 LEU Chi-restraints excluded: chain D residue 542 PHE Chi-restraints excluded: chain D residue 552 ASN Chi-restraints excluded: chain D residue 567 SER Chi-restraints excluded: chain D residue 617 LEU Chi-restraints excluded: chain D residue 621 GLN Chi-restraints excluded: chain D residue 647 THR Chi-restraints excluded: chain D residue 672 LEU Chi-restraints excluded: chain D residue 702 THR Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 193 random chunks: chunk 47 optimal weight: 0.9980 chunk 173 optimal weight: 0.2980 chunk 36 optimal weight: 3.9990 chunk 163 optimal weight: 6.9990 chunk 142 optimal weight: 1.9990 chunk 6 optimal weight: 0.8980 chunk 124 optimal weight: 3.9990 chunk 16 optimal weight: 0.7980 chunk 127 optimal weight: 6.9990 chunk 180 optimal weight: 8.9990 chunk 13 optimal weight: 2.9990 overall best weight: 0.9982 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 160 HIS ** A 287 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 348 GLN A1492 GLN A1592 ASN ** A1635 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 197 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** D 699 HIS Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3878 r_free = 0.3878 target = 0.167070 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 45)----------------| | r_work = 0.3354 r_free = 0.3354 target = 0.117635 restraints weight = 17495.523| |-----------------------------------------------------------------------------| r_work (start): 0.3359 rms_B_bonded: 1.86 r_work: 0.3247 rms_B_bonded: 2.43 restraints_weight: 0.5000 r_work: 0.3127 rms_B_bonded: 3.92 restraints_weight: 0.2500 r_work (final): 0.3127 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7512 moved from start: 0.1658 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.045 17000 Z= 0.157 Angle : 0.549 10.911 23191 Z= 0.283 Chirality : 0.042 0.430 2526 Planarity : 0.004 0.051 2755 Dihedral : 15.771 171.749 2965 Min Nonbonded Distance : 1.940 Molprobity Statistics. All-atom Clashscore : 12.59 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.95 % Favored : 98.05 % Rotamer: Outliers : 5.02 % Allowed : 27.53 % Favored : 67.45 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.32 (0.19), residues: 1850 helix: 0.90 (0.19), residues: 697 sheet: -0.75 (0.29), residues: 271 loop : 0.13 (0.21), residues: 882 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.000 ARG A 168 TYR 0.030 0.002 TYR A1595 PHE 0.026 0.002 PHE D 477 TRP 0.023 0.001 TRP D 675 HIS 0.006 0.001 HIS D 457 Details of bonding type rmsd covalent geometry : bond 0.00357 (16984) covalent geometry : angle 0.53840 (23170) hydrogen bonds : bond 0.03954 ( 651) hydrogen bonds : angle 4.94603 ( 1883) metal coordination : bond 0.00731 ( 16) metal coordination : angle 3.58467 ( 21) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3700 Ramachandran restraints generated. 1850 Oldfield, 0 Emsley, 1850 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3700 Ramachandran restraints generated. 1850 Oldfield, 0 Emsley, 1850 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 314 residues out of total 1653 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 83 poor density : 231 time to evaluate : 0.515 Fit side-chains REVERT: A 27 ASP cc_start: 0.8411 (OUTLIER) cc_final: 0.8171 (m-30) REVERT: A 125 GLU cc_start: 0.7892 (tp30) cc_final: 0.6688 (pp20) REVERT: A 159 ASP cc_start: 0.8050 (m-30) cc_final: 0.7711 (m-30) REVERT: A 275 LYS cc_start: 0.6948 (mtpt) cc_final: 0.6638 (mtmm) REVERT: A 417 ILE cc_start: 0.8751 (OUTLIER) cc_final: 0.8205 (tp) REVERT: A 464 LYS cc_start: 0.8102 (OUTLIER) cc_final: 0.7870 (pttp) REVERT: A 526 GLU cc_start: 0.8140 (OUTLIER) cc_final: 0.7765 (mt-10) REVERT: A 639 GLU cc_start: 0.6608 (mt-10) cc_final: 0.6173 (tm-30) REVERT: A 703 LYS cc_start: 0.8736 (OUTLIER) cc_final: 0.8447 (pttm) REVERT: A 773 GLU cc_start: 0.8193 (OUTLIER) cc_final: 0.7231 (mm-30) REVERT: A 925 TYR cc_start: 0.8707 (m-80) cc_final: 0.7283 (m-80) REVERT: A 953 LYS cc_start: 0.8615 (OUTLIER) cc_final: 0.8410 (ttpt) REVERT: A 997 MET cc_start: 0.9198 (OUTLIER) cc_final: 0.8414 (mmt) REVERT: A 1395 LEU cc_start: 0.7046 (OUTLIER) cc_final: 0.6765 (mp) REVERT: A 1463 ARG cc_start: 0.7904 (OUTLIER) cc_final: 0.7681 (pmm-80) REVERT: A 1474 GLU cc_start: 0.7348 (OUTLIER) cc_final: 0.6994 (pm20) REVERT: A 1488 ARG cc_start: 0.7078 (mtt90) cc_final: 0.6815 (mtt-85) REVERT: A 1508 THR cc_start: 0.8128 (m) cc_final: 0.7881 (m) REVERT: A 1514 LYS cc_start: 0.7481 (ptpp) cc_final: 0.7114 (mtmm) REVERT: A 1584 GLN cc_start: 0.5642 (tm-30) cc_final: 0.5412 (tm-30) REVERT: A 1593 LYS cc_start: 0.7669 (mtpp) cc_final: 0.7163 (mttt) REVERT: A 1630 TRP cc_start: 0.8407 (t60) cc_final: 0.7694 (t60) REVERT: D 23 GLU cc_start: 0.7028 (tp30) cc_final: 0.6554 (tp30) REVERT: D 122 PHE cc_start: 0.6294 (OUTLIER) cc_final: 0.5645 (t80) REVERT: D 151 GLU cc_start: 0.6751 (mt-10) cc_final: 0.6472 (tt0) REVERT: D 164 GLU cc_start: 0.6337 (OUTLIER) cc_final: 0.5085 (tp30) REVERT: D 179 ASP cc_start: 0.6603 (t70) cc_final: 0.6071 (t0) REVERT: D 181 GLU cc_start: 0.6690 (OUTLIER) cc_final: 0.5963 (mp0) REVERT: D 267 LYS cc_start: 0.6835 (OUTLIER) cc_final: 0.6435 (pttm) REVERT: D 323 ARG cc_start: 0.7721 (OUTLIER) cc_final: 0.7490 (ptp-170) REVERT: D 392 GLU cc_start: 0.7370 (OUTLIER) cc_final: 0.7073 (tt0) REVERT: D 429 LYS cc_start: 0.7723 (OUTLIER) cc_final: 0.7006 (mttp) REVERT: D 548 GLU cc_start: 0.7401 (mm-30) cc_final: 0.7086 (mm-30) REVERT: D 621 GLN cc_start: 0.6846 (OUTLIER) cc_final: 0.6172 (tp40) REVERT: D 671 SER cc_start: 0.7999 (t) cc_final: 0.7400 (m) outliers start: 83 outliers final: 36 residues processed: 293 average time/residue: 0.6518 time to fit residues: 211.1424 Evaluate side-chains 275 residues out of total 1653 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 55 poor density : 220 time to evaluate : 0.592 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 10 VAL Chi-restraints excluded: chain A residue 13 THR Chi-restraints excluded: chain A residue 27 ASP Chi-restraints excluded: chain A residue 95 ASP Chi-restraints excluded: chain A residue 105 LEU Chi-restraints excluded: chain A residue 290 LEU Chi-restraints excluded: chain A residue 311 ILE Chi-restraints excluded: chain A residue 324 ASP Chi-restraints excluded: chain A residue 346 LEU Chi-restraints excluded: chain A residue 391 SER Chi-restraints excluded: chain A residue 417 ILE Chi-restraints excluded: chain A residue 419 VAL Chi-restraints excluded: chain A residue 464 LYS Chi-restraints excluded: chain A residue 513 THR Chi-restraints excluded: chain A residue 522 SER Chi-restraints excluded: chain A residue 526 GLU Chi-restraints excluded: chain A residue 542 ASP Chi-restraints excluded: chain A residue 556 THR Chi-restraints excluded: chain A residue 680 SER Chi-restraints excluded: chain A residue 703 LYS Chi-restraints excluded: chain A residue 773 GLU Chi-restraints excluded: chain A residue 796 THR Chi-restraints excluded: chain A residue 830 PHE Chi-restraints excluded: chain A residue 953 LYS Chi-restraints excluded: chain A residue 997 MET Chi-restraints excluded: chain A residue 1001 SER Chi-restraints excluded: chain A residue 1007 LEU Chi-restraints excluded: chain A residue 1393 LYS Chi-restraints excluded: chain A residue 1395 LEU Chi-restraints excluded: chain A residue 1422 THR Chi-restraints excluded: chain A residue 1463 ARG Chi-restraints excluded: chain A residue 1474 GLU Chi-restraints excluded: chain A residue 1648 LEU Chi-restraints excluded: chain D residue 122 PHE Chi-restraints excluded: chain D residue 128 LEU Chi-restraints excluded: chain D residue 138 GLU Chi-restraints excluded: chain D residue 145 LEU Chi-restraints excluded: chain D residue 164 GLU Chi-restraints excluded: chain D residue 181 GLU Chi-restraints excluded: chain D residue 202 TYR Chi-restraints excluded: chain D residue 204 PHE Chi-restraints excluded: chain D residue 267 LYS Chi-restraints excluded: chain D residue 323 ARG Chi-restraints excluded: chain D residue 392 GLU Chi-restraints excluded: chain D residue 429 LYS Chi-restraints excluded: chain D residue 511 LEU Chi-restraints excluded: chain D residue 542 PHE Chi-restraints excluded: chain D residue 552 ASN Chi-restraints excluded: chain D residue 567 SER Chi-restraints excluded: chain D residue 571 GLU Chi-restraints excluded: chain D residue 617 LEU Chi-restraints excluded: chain D residue 621 GLN Chi-restraints excluded: chain D residue 647 THR Chi-restraints excluded: chain D residue 672 LEU Chi-restraints excluded: chain D residue 702 THR Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 193 random chunks: chunk 31 optimal weight: 7.9990 chunk 129 optimal weight: 10.0000 chunk 150 optimal weight: 5.9990 chunk 177 optimal weight: 4.9990 chunk 68 optimal weight: 2.9990 chunk 164 optimal weight: 10.0000 chunk 34 optimal weight: 4.9990 chunk 74 optimal weight: 0.2980 chunk 147 optimal weight: 10.0000 chunk 163 optimal weight: 0.8980 chunk 11 optimal weight: 0.0980 overall best weight: 1.8584 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 160 HIS ** A 287 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A1483 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** A1492 GLN A1592 ASN ** A1635 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** D 183 HIS ** D 197 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** D 408 ASN D 621 GLN D 699 HIS Total number of N/Q/H flips: 7 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3845 r_free = 0.3845 target = 0.163980 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 46)----------------| | r_work = 0.3307 r_free = 0.3307 target = 0.114011 restraints weight = 17496.381| |-----------------------------------------------------------------------------| r_work (start): 0.3304 rms_B_bonded: 1.84 r_work: 0.3189 rms_B_bonded: 2.40 restraints_weight: 0.5000 r_work: 0.3068 rms_B_bonded: 3.86 restraints_weight: 0.2500 r_work (final): 0.3068 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7554 moved from start: 0.1677 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.050 17000 Z= 0.231 Angle : 0.596 12.339 23191 Z= 0.305 Chirality : 0.044 0.416 2526 Planarity : 0.004 0.052 2755 Dihedral : 15.830 167.787 2965 Min Nonbonded Distance : 1.927 Molprobity Statistics. All-atom Clashscore : 12.71 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.22 % Favored : 97.78 % Rotamer: Outliers : 5.26 % Allowed : 27.53 % Favored : 67.21 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.16 (0.19), residues: 1850 helix: 0.76 (0.19), residues: 698 sheet: -1.00 (0.29), residues: 274 loop : 0.11 (0.21), residues: 878 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.001 ARG A 168 TYR 0.023 0.002 TYR A1595 PHE 0.029 0.002 PHE D 477 TRP 0.026 0.002 TRP D 675 HIS 0.005 0.001 HIS D 457 Details of bonding type rmsd covalent geometry : bond 0.00532 (16984) covalent geometry : angle 0.58304 (23170) hydrogen bonds : bond 0.04217 ( 651) hydrogen bonds : angle 5.04920 ( 1883) metal coordination : bond 0.01066 ( 16) metal coordination : angle 4.18290 ( 21) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3700 Ramachandran restraints generated. 1850 Oldfield, 0 Emsley, 1850 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3700 Ramachandran restraints generated. 1850 Oldfield, 0 Emsley, 1850 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 320 residues out of total 1653 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 87 poor density : 233 time to evaluate : 0.541 Fit side-chains revert: symmetry clash REVERT: A 125 GLU cc_start: 0.7892 (tp30) cc_final: 0.6633 (pp20) REVERT: A 159 ASP cc_start: 0.8038 (m-30) cc_final: 0.7679 (m-30) REVERT: A 238 GLU cc_start: 0.7892 (mm-30) cc_final: 0.7303 (mm-30) REVERT: A 275 LYS cc_start: 0.6953 (mppt) cc_final: 0.6624 (mtmm) REVERT: A 417 ILE cc_start: 0.8797 (OUTLIER) cc_final: 0.8269 (tp) REVERT: A 464 LYS cc_start: 0.8124 (OUTLIER) cc_final: 0.7896 (pttp) REVERT: A 617 LYS cc_start: 0.8827 (mmtt) cc_final: 0.8452 (mmtt) REVERT: A 625 ARG cc_start: 0.8224 (OUTLIER) cc_final: 0.5865 (mtt90) REVERT: A 639 GLU cc_start: 0.6757 (mt-10) cc_final: 0.6318 (tm-30) REVERT: A 703 LYS cc_start: 0.8762 (OUTLIER) cc_final: 0.8562 (pttm) REVERT: A 773 GLU cc_start: 0.8283 (OUTLIER) cc_final: 0.7281 (mm-30) REVERT: A 925 TYR cc_start: 0.8757 (m-80) cc_final: 0.7108 (m-80) REVERT: A 953 LYS cc_start: 0.8648 (OUTLIER) cc_final: 0.8319 (ttpt) REVERT: A 997 MET cc_start: 0.9240 (OUTLIER) cc_final: 0.8396 (mmt) REVERT: A 1474 GLU cc_start: 0.7367 (OUTLIER) cc_final: 0.6984 (pm20) REVERT: A 1488 ARG cc_start: 0.7005 (mtt90) cc_final: 0.6727 (mtt-85) REVERT: A 1493 LYS cc_start: 0.7392 (mttp) cc_final: 0.7130 (mmtp) REVERT: A 1508 THR cc_start: 0.8195 (m) cc_final: 0.7937 (m) REVERT: A 1563 LYS cc_start: 0.7818 (tppt) cc_final: 0.7585 (tppt) REVERT: A 1584 GLN cc_start: 0.5661 (tm-30) cc_final: 0.5387 (tm-30) REVERT: A 1593 LYS cc_start: 0.7678 (mtpp) cc_final: 0.7133 (mttt) REVERT: A 1630 TRP cc_start: 0.8511 (t60) cc_final: 0.7757 (t60) REVERT: D 23 GLU cc_start: 0.7057 (tp30) cc_final: 0.6734 (tp30) REVERT: D 164 GLU cc_start: 0.6356 (OUTLIER) cc_final: 0.5111 (tp30) REVERT: D 179 ASP cc_start: 0.6595 (t70) cc_final: 0.6129 (t0) REVERT: D 181 GLU cc_start: 0.6860 (OUTLIER) cc_final: 0.6079 (mp0) REVERT: D 267 LYS cc_start: 0.6866 (OUTLIER) cc_final: 0.6458 (pttm) REVERT: D 392 GLU cc_start: 0.7351 (OUTLIER) cc_final: 0.6991 (tt0) REVERT: D 429 LYS cc_start: 0.7846 (OUTLIER) cc_final: 0.7615 (mmtm) REVERT: D 548 GLU cc_start: 0.7451 (mm-30) cc_final: 0.7165 (mm-30) REVERT: D 621 GLN cc_start: 0.7111 (OUTLIER) cc_final: 0.6266 (tp40) REVERT: D 671 SER cc_start: 0.7990 (t) cc_final: 0.7405 (m) outliers start: 87 outliers final: 37 residues processed: 299 average time/residue: 0.6279 time to fit residues: 207.9537 Evaluate side-chains 268 residues out of total 1653 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 51 poor density : 217 time to evaluate : 0.587 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 10 VAL Chi-restraints excluded: chain A residue 13 THR Chi-restraints excluded: chain A residue 27 ASP Chi-restraints excluded: chain A residue 95 ASP Chi-restraints excluded: chain A residue 105 LEU Chi-restraints excluded: chain A residue 311 ILE Chi-restraints excluded: chain A residue 324 ASP Chi-restraints excluded: chain A residue 391 SER Chi-restraints excluded: chain A residue 417 ILE Chi-restraints excluded: chain A residue 419 VAL Chi-restraints excluded: chain A residue 464 LYS Chi-restraints excluded: chain A residue 473 SER Chi-restraints excluded: chain A residue 513 THR Chi-restraints excluded: chain A residue 522 SER Chi-restraints excluded: chain A residue 542 ASP Chi-restraints excluded: chain A residue 556 THR Chi-restraints excluded: chain A residue 625 ARG Chi-restraints excluded: chain A residue 680 SER Chi-restraints excluded: chain A residue 703 LYS Chi-restraints excluded: chain A residue 773 GLU Chi-restraints excluded: chain A residue 796 THR Chi-restraints excluded: chain A residue 830 PHE Chi-restraints excluded: chain A residue 951 SER Chi-restraints excluded: chain A residue 953 LYS Chi-restraints excluded: chain A residue 997 MET Chi-restraints excluded: chain A residue 1001 SER Chi-restraints excluded: chain A residue 1007 LEU Chi-restraints excluded: chain A residue 1454 LEU Chi-restraints excluded: chain A residue 1474 GLU Chi-restraints excluded: chain A residue 1648 LEU Chi-restraints excluded: chain D residue 128 LEU Chi-restraints excluded: chain D residue 138 GLU Chi-restraints excluded: chain D residue 145 LEU Chi-restraints excluded: chain D residue 164 GLU Chi-restraints excluded: chain D residue 181 GLU Chi-restraints excluded: chain D residue 196 LEU Chi-restraints excluded: chain D residue 202 TYR Chi-restraints excluded: chain D residue 204 PHE Chi-restraints excluded: chain D residue 267 LYS Chi-restraints excluded: chain D residue 392 GLU Chi-restraints excluded: chain D residue 429 LYS Chi-restraints excluded: chain D residue 511 LEU Chi-restraints excluded: chain D residue 542 PHE Chi-restraints excluded: chain D residue 552 ASN Chi-restraints excluded: chain D residue 561 VAL Chi-restraints excluded: chain D residue 567 SER Chi-restraints excluded: chain D residue 617 LEU Chi-restraints excluded: chain D residue 621 GLN Chi-restraints excluded: chain D residue 647 THR Chi-restraints excluded: chain D residue 672 LEU Chi-restraints excluded: chain D residue 702 THR Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 193 random chunks: chunk 187 optimal weight: 5.9990 chunk 30 optimal weight: 5.9990 chunk 12 optimal weight: 0.8980 chunk 156 optimal weight: 0.5980 chunk 100 optimal weight: 10.0000 chunk 5 optimal weight: 0.2980 chunk 162 optimal weight: 2.9990 chunk 117 optimal weight: 0.0770 chunk 73 optimal weight: 7.9990 chunk 38 optimal weight: 1.9990 chunk 91 optimal weight: 3.9990 overall best weight: 0.7740 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 160 HIS ** A 287 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A1492 GLN A1592 ASN ** A1635 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** D 183 HIS ** D 197 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** D 408 ASN D 699 HIS Total number of N/Q/H flips: 6 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3884 r_free = 0.3884 target = 0.167555 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 52)----------------| | r_work = 0.3364 r_free = 0.3364 target = 0.118484 restraints weight = 17450.096| |-----------------------------------------------------------------------------| r_work (start): 0.3376 rms_B_bonded: 1.84 r_work: 0.3265 rms_B_bonded: 2.40 restraints_weight: 0.5000 r_work: 0.3145 rms_B_bonded: 3.88 restraints_weight: 0.2500 r_work (final): 0.3145 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7457 moved from start: 0.1809 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.042 17000 Z= 0.139 Angle : 0.545 10.278 23191 Z= 0.281 Chirality : 0.042 0.436 2526 Planarity : 0.004 0.053 2755 Dihedral : 15.757 172.034 2965 Min Nonbonded Distance : 1.943 Molprobity Statistics. All-atom Clashscore : 12.90 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.95 % Favored : 98.05 % Rotamer: Outliers : 4.36 % Allowed : 28.68 % Favored : 66.97 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.31 (0.19), residues: 1850 helix: 0.90 (0.19), residues: 704 sheet: -0.91 (0.30), residues: 275 loop : 0.18 (0.22), residues: 871 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.008 0.000 ARG A 274 TYR 0.024 0.001 TYR A1595 PHE 0.032 0.002 PHE D 477 TRP 0.027 0.001 TRP D 675 HIS 0.005 0.001 HIS D 457 Details of bonding type rmsd covalent geometry : bond 0.00316 (16984) covalent geometry : angle 0.53569 (23170) hydrogen bonds : bond 0.03785 ( 651) hydrogen bonds : angle 4.88145 ( 1883) metal coordination : bond 0.00643 ( 16) metal coordination : angle 3.42680 ( 21) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3700 Ramachandran restraints generated. 1850 Oldfield, 0 Emsley, 1850 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3700 Ramachandran restraints generated. 1850 Oldfield, 0 Emsley, 1850 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 303 residues out of total 1653 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 72 poor density : 231 time to evaluate : 0.657 Fit side-chains revert: symmetry clash REVERT: A 27 ASP cc_start: 0.8381 (OUTLIER) cc_final: 0.8151 (m-30) REVERT: A 125 GLU cc_start: 0.7900 (tp30) cc_final: 0.6666 (pp20) REVERT: A 159 ASP cc_start: 0.8073 (m-30) cc_final: 0.7718 (m-30) REVERT: A 275 LYS cc_start: 0.6931 (mppt) cc_final: 0.6607 (mtmm) REVERT: A 417 ILE cc_start: 0.8732 (OUTLIER) cc_final: 0.8148 (tp) REVERT: A 464 LYS cc_start: 0.8091 (OUTLIER) cc_final: 0.7857 (pttp) REVERT: A 609 ILE cc_start: 0.8733 (mt) cc_final: 0.8528 (mt) REVERT: A 639 GLU cc_start: 0.6589 (mt-10) cc_final: 0.6157 (tm-30) REVERT: A 703 LYS cc_start: 0.8731 (OUTLIER) cc_final: 0.8418 (pttm) REVERT: A 773 GLU cc_start: 0.8150 (OUTLIER) cc_final: 0.7143 (mm-30) REVERT: A 925 TYR cc_start: 0.8690 (m-80) cc_final: 0.7142 (m-80) REVERT: A 953 LYS cc_start: 0.8598 (OUTLIER) cc_final: 0.8345 (ttpt) REVERT: A 997 MET cc_start: 0.9201 (OUTLIER) cc_final: 0.8433 (mmt) REVERT: A 1022 PHE cc_start: 0.7818 (t80) cc_final: 0.7586 (t80) REVERT: A 1474 GLU cc_start: 0.7323 (OUTLIER) cc_final: 0.6965 (pm20) REVERT: A 1488 ARG cc_start: 0.6968 (mtt90) cc_final: 0.6629 (mtt-85) REVERT: A 1493 LYS cc_start: 0.7335 (mttp) cc_final: 0.7058 (mmtp) REVERT: A 1508 THR cc_start: 0.8102 (m) cc_final: 0.7854 (m) REVERT: A 1514 LYS cc_start: 0.7405 (ptpp) cc_final: 0.7104 (mtmm) REVERT: A 1588 ARG cc_start: 0.7838 (mtp180) cc_final: 0.7409 (mpp80) REVERT: A 1593 LYS cc_start: 0.7628 (mtpp) cc_final: 0.7156 (mttt) REVERT: A 1630 TRP cc_start: 0.8397 (t60) cc_final: 0.7650 (t60) REVERT: D 23 GLU cc_start: 0.7069 (tp30) cc_final: 0.6639 (tp30) REVERT: D 26 ARG cc_start: 0.6638 (OUTLIER) cc_final: 0.6424 (ppt170) REVERT: D 164 GLU cc_start: 0.6216 (OUTLIER) cc_final: 0.4942 (tp30) REVERT: D 204 PHE cc_start: 0.6156 (OUTLIER) cc_final: 0.4143 (p90) REVERT: D 242 ARG cc_start: 0.6390 (tpt170) cc_final: 0.5905 (mmm160) REVERT: D 267 LYS cc_start: 0.6733 (OUTLIER) cc_final: 0.6396 (pttm) REVERT: D 429 LYS cc_start: 0.7786 (OUTLIER) cc_final: 0.7574 (mmtm) REVERT: D 621 GLN cc_start: 0.6821 (tm-30) cc_final: 0.6111 (mp10) REVERT: D 671 SER cc_start: 0.7962 (t) cc_final: 0.7377 (m) outliers start: 72 outliers final: 28 residues processed: 285 average time/residue: 0.6307 time to fit residues: 199.6311 Evaluate side-chains 253 residues out of total 1653 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 41 poor density : 212 time to evaluate : 0.598 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 10 VAL Chi-restraints excluded: chain A residue 13 THR Chi-restraints excluded: chain A residue 27 ASP Chi-restraints excluded: chain A residue 95 ASP Chi-restraints excluded: chain A residue 105 LEU Chi-restraints excluded: chain A residue 290 LEU Chi-restraints excluded: chain A residue 311 ILE Chi-restraints excluded: chain A residue 417 ILE Chi-restraints excluded: chain A residue 464 LYS Chi-restraints excluded: chain A residue 473 SER Chi-restraints excluded: chain A residue 522 SER Chi-restraints excluded: chain A residue 680 SER Chi-restraints excluded: chain A residue 703 LYS Chi-restraints excluded: chain A residue 773 GLU Chi-restraints excluded: chain A residue 796 THR Chi-restraints excluded: chain A residue 953 LYS Chi-restraints excluded: chain A residue 997 MET Chi-restraints excluded: chain A residue 1001 SER Chi-restraints excluded: chain A residue 1007 LEU Chi-restraints excluded: chain A residue 1474 GLU Chi-restraints excluded: chain A residue 1648 LEU Chi-restraints excluded: chain D residue 26 ARG Chi-restraints excluded: chain D residue 125 LYS Chi-restraints excluded: chain D residue 128 LEU Chi-restraints excluded: chain D residue 137 ARG Chi-restraints excluded: chain D residue 145 LEU Chi-restraints excluded: chain D residue 164 GLU Chi-restraints excluded: chain D residue 202 TYR Chi-restraints excluded: chain D residue 204 PHE Chi-restraints excluded: chain D residue 267 LYS Chi-restraints excluded: chain D residue 358 ASP Chi-restraints excluded: chain D residue 429 LYS Chi-restraints excluded: chain D residue 542 PHE Chi-restraints excluded: chain D residue 552 ASN Chi-restraints excluded: chain D residue 567 SER Chi-restraints excluded: chain D residue 571 GLU Chi-restraints excluded: chain D residue 617 LEU Chi-restraints excluded: chain D residue 647 THR Chi-restraints excluded: chain D residue 672 LEU Chi-restraints excluded: chain D residue 680 ILE Chi-restraints excluded: chain D residue 702 THR Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 193 random chunks: chunk 44 optimal weight: 3.9990 chunk 108 optimal weight: 0.9980 chunk 8 optimal weight: 3.9990 chunk 35 optimal weight: 0.6980 chunk 103 optimal weight: 5.9990 chunk 60 optimal weight: 0.5980 chunk 16 optimal weight: 0.7980 chunk 121 optimal weight: 0.9990 chunk 162 optimal weight: 2.9990 chunk 171 optimal weight: 0.8980 chunk 153 optimal weight: 3.9990 overall best weight: 0.7980 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 160 HIS ** A 287 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A1492 GLN A1592 ASN ** A1635 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** D 183 HIS ** D 197 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** D 408 ASN D 699 HIS Total number of N/Q/H flips: 6 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3890 r_free = 0.3890 target = 0.168035 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 54)----------------| | r_work = 0.3367 r_free = 0.3367 target = 0.118708 restraints weight = 17541.898| |-----------------------------------------------------------------------------| r_work (start): 0.3359 rms_B_bonded: 1.86 r_work: 0.3247 rms_B_bonded: 2.43 restraints_weight: 0.5000 r_work: 0.3127 rms_B_bonded: 3.93 restraints_weight: 0.2500 r_work (final): 0.3127 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7493 moved from start: 0.1900 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.043 17000 Z= 0.141 Angle : 0.551 10.896 23191 Z= 0.284 Chirality : 0.042 0.436 2526 Planarity : 0.004 0.053 2755 Dihedral : 15.647 173.020 2958 Min Nonbonded Distance : 1.943 Molprobity Statistics. All-atom Clashscore : 13.08 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.11 % Favored : 97.89 % Rotamer: Outliers : 3.81 % Allowed : 29.46 % Favored : 66.73 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.41 (0.19), residues: 1850 helix: 1.04 (0.19), residues: 692 sheet: -0.94 (0.29), residues: 275 loop : 0.22 (0.22), residues: 883 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.008 0.000 ARG A 274 TYR 0.026 0.002 TYR A1595 PHE 0.033 0.002 PHE D 477 TRP 0.030 0.001 TRP D 675 HIS 0.005 0.001 HIS D 457 Details of bonding type rmsd covalent geometry : bond 0.00321 (16984) covalent geometry : angle 0.54132 (23170) hydrogen bonds : bond 0.03755 ( 651) hydrogen bonds : angle 4.84213 ( 1883) metal coordination : bond 0.00655 ( 16) metal coordination : angle 3.46605 ( 21) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3700 Ramachandran restraints generated. 1850 Oldfield, 0 Emsley, 1850 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3700 Ramachandran restraints generated. 1850 Oldfield, 0 Emsley, 1850 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 280 residues out of total 1653 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 63 poor density : 217 time to evaluate : 0.581 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 125 GLU cc_start: 0.7862 (tp30) cc_final: 0.6664 (pp20) REVERT: A 159 ASP cc_start: 0.8047 (m-30) cc_final: 0.7702 (m-30) REVERT: A 236 ARG cc_start: 0.8142 (ptp-170) cc_final: 0.7738 (ptm160) REVERT: A 275 LYS cc_start: 0.6992 (mppt) cc_final: 0.6669 (mtmm) REVERT: A 417 ILE cc_start: 0.8753 (OUTLIER) cc_final: 0.8187 (tp) REVERT: A 464 LYS cc_start: 0.8118 (OUTLIER) cc_final: 0.7868 (pttp) REVERT: A 639 GLU cc_start: 0.6602 (mt-10) cc_final: 0.6174 (tm-30) REVERT: A 703 LYS cc_start: 0.8751 (OUTLIER) cc_final: 0.8449 (pttm) REVERT: A 773 GLU cc_start: 0.8153 (OUTLIER) cc_final: 0.7143 (mm-30) REVERT: A 925 TYR cc_start: 0.8702 (m-80) cc_final: 0.7258 (m-80) REVERT: A 953 LYS cc_start: 0.8576 (OUTLIER) cc_final: 0.8375 (ttpt) REVERT: A 997 MET cc_start: 0.9177 (OUTLIER) cc_final: 0.8415 (mmt) REVERT: A 1474 GLU cc_start: 0.7275 (OUTLIER) cc_final: 0.6926 (pm20) REVERT: A 1488 ARG cc_start: 0.7111 (mtt90) cc_final: 0.6779 (mtt-85) REVERT: A 1493 LYS cc_start: 0.7379 (mttp) cc_final: 0.7098 (mmtp) REVERT: A 1508 THR cc_start: 0.8117 (m) cc_final: 0.7852 (m) REVERT: A 1514 LYS cc_start: 0.7339 (ptpp) cc_final: 0.7071 (mtmm) REVERT: A 1529 GLU cc_start: 0.7692 (mt-10) cc_final: 0.7375 (mm-30) REVERT: A 1563 LYS cc_start: 0.7859 (tppt) cc_final: 0.7655 (tppt) REVERT: A 1584 GLN cc_start: 0.6524 (tt0) cc_final: 0.5845 (tm-30) REVERT: A 1593 LYS cc_start: 0.7733 (mtpp) cc_final: 0.7270 (mttt) REVERT: A 1630 TRP cc_start: 0.8426 (t60) cc_final: 0.7717 (t60) REVERT: D 23 GLU cc_start: 0.7096 (tp30) cc_final: 0.6756 (tp30) REVERT: D 122 PHE cc_start: 0.6287 (OUTLIER) cc_final: 0.5651 (t80) REVERT: D 267 LYS cc_start: 0.6786 (OUTLIER) cc_final: 0.6491 (pttm) REVERT: D 392 GLU cc_start: 0.7378 (OUTLIER) cc_final: 0.7062 (tt0) REVERT: D 429 LYS cc_start: 0.7808 (OUTLIER) cc_final: 0.7076 (mttp) REVERT: D 671 SER cc_start: 0.7983 (t) cc_final: 0.7388 (m) outliers start: 63 outliers final: 33 residues processed: 267 average time/residue: 0.6551 time to fit residues: 193.2825 Evaluate side-chains 255 residues out of total 1653 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 44 poor density : 211 time to evaluate : 0.471 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 10 VAL Chi-restraints excluded: chain A residue 13 THR Chi-restraints excluded: chain A residue 95 ASP Chi-restraints excluded: chain A residue 105 LEU Chi-restraints excluded: chain A residue 290 LEU Chi-restraints excluded: chain A residue 311 ILE Chi-restraints excluded: chain A residue 346 LEU Chi-restraints excluded: chain A residue 417 ILE Chi-restraints excluded: chain A residue 419 VAL Chi-restraints excluded: chain A residue 437 ASP Chi-restraints excluded: chain A residue 464 LYS Chi-restraints excluded: chain A residue 473 SER Chi-restraints excluded: chain A residue 522 SER Chi-restraints excluded: chain A residue 637 MET Chi-restraints excluded: chain A residue 680 SER Chi-restraints excluded: chain A residue 703 LYS Chi-restraints excluded: chain A residue 773 GLU Chi-restraints excluded: chain A residue 796 THR Chi-restraints excluded: chain A residue 858 VAL Chi-restraints excluded: chain A residue 951 SER Chi-restraints excluded: chain A residue 953 LYS Chi-restraints excluded: chain A residue 997 MET Chi-restraints excluded: chain A residue 1001 SER Chi-restraints excluded: chain A residue 1007 LEU Chi-restraints excluded: chain A residue 1474 GLU Chi-restraints excluded: chain A residue 1648 LEU Chi-restraints excluded: chain D residue 26 ARG Chi-restraints excluded: chain D residue 122 PHE Chi-restraints excluded: chain D residue 125 LYS Chi-restraints excluded: chain D residue 128 LEU Chi-restraints excluded: chain D residue 137 ARG Chi-restraints excluded: chain D residue 196 LEU Chi-restraints excluded: chain D residue 202 TYR Chi-restraints excluded: chain D residue 204 PHE Chi-restraints excluded: chain D residue 267 LYS Chi-restraints excluded: chain D residue 392 GLU Chi-restraints excluded: chain D residue 429 LYS Chi-restraints excluded: chain D residue 552 ASN Chi-restraints excluded: chain D residue 567 SER Chi-restraints excluded: chain D residue 571 GLU Chi-restraints excluded: chain D residue 617 LEU Chi-restraints excluded: chain D residue 647 THR Chi-restraints excluded: chain D residue 672 LEU Chi-restraints excluded: chain D residue 702 THR Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 193 random chunks: chunk 9 optimal weight: 0.3980 chunk 136 optimal weight: 8.9990 chunk 165 optimal weight: 0.7980 chunk 104 optimal weight: 3.9990 chunk 2 optimal weight: 5.9990 chunk 137 optimal weight: 0.5980 chunk 23 optimal weight: 0.9990 chunk 22 optimal weight: 4.9990 chunk 96 optimal weight: 0.9990 chunk 143 optimal weight: 2.9990 chunk 98 optimal weight: 0.7980 overall best weight: 0.7182 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 39 GLN A 160 HIS ** A 287 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 900 ASN A1492 GLN ** A1635 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** D 183 HIS ** D 197 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** D 408 ASN D 699 HIS Total number of N/Q/H flips: 7 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3888 r_free = 0.3888 target = 0.169114 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 45)----------------| | r_work = 0.3368 r_free = 0.3368 target = 0.120015 restraints weight = 17371.644| |-----------------------------------------------------------------------------| r_work (start): 0.3378 rms_B_bonded: 1.79 r_work: 0.3265 rms_B_bonded: 2.37 restraints_weight: 0.5000 r_work: 0.3143 rms_B_bonded: 3.83 restraints_weight: 0.2500 r_work (final): 0.3143 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7368 moved from start: 0.1994 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.040 17000 Z= 0.135 Angle : 0.548 10.657 23191 Z= 0.282 Chirality : 0.042 0.441 2526 Planarity : 0.004 0.054 2755 Dihedral : 15.612 173.938 2954 Min Nonbonded Distance : 1.947 Molprobity Statistics. All-atom Clashscore : 13.02 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.16 % Favored : 97.84 % Rotamer: Outliers : 3.51 % Allowed : 30.55 % Favored : 65.94 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.42 (0.19), residues: 1850 helix: 1.06 (0.19), residues: 694 sheet: -0.94 (0.29), residues: 275 loop : 0.22 (0.22), residues: 881 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.008 0.000 ARG A 168 TYR 0.025 0.001 TYR A1595 PHE 0.035 0.002 PHE D 477 TRP 0.033 0.001 TRP D 675 HIS 0.005 0.001 HIS D 457 Details of bonding type rmsd covalent geometry : bond 0.00307 (16984) covalent geometry : angle 0.53859 (23170) hydrogen bonds : bond 0.03690 ( 651) hydrogen bonds : angle 4.79293 ( 1883) metal coordination : bond 0.00621 ( 16) metal coordination : angle 3.36224 ( 21) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3700 Ramachandran restraints generated. 1850 Oldfield, 0 Emsley, 1850 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3700 Ramachandran restraints generated. 1850 Oldfield, 0 Emsley, 1850 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 281 residues out of total 1653 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 58 poor density : 223 time to evaluate : 0.485 Fit side-chains revert: symmetry clash REVERT: A 125 GLU cc_start: 0.7784 (tp30) cc_final: 0.6555 (pp20) REVERT: A 159 ASP cc_start: 0.8078 (m-30) cc_final: 0.7734 (m-30) REVERT: A 274 ARG cc_start: 0.6354 (ttm110) cc_final: 0.5985 (tpp-160) REVERT: A 275 LYS cc_start: 0.6851 (mppt) cc_final: 0.6474 (mtmm) REVERT: A 417 ILE cc_start: 0.8701 (OUTLIER) cc_final: 0.8132 (tp) REVERT: A 464 LYS cc_start: 0.8099 (OUTLIER) cc_final: 0.7824 (pttp) REVERT: A 617 LYS cc_start: 0.8753 (mmtt) cc_final: 0.8426 (mtpt) REVERT: A 639 GLU cc_start: 0.6609 (mt-10) cc_final: 0.6176 (tm-30) REVERT: A 674 TYR cc_start: 0.8851 (p90) cc_final: 0.8552 (p90) REVERT: A 703 LYS cc_start: 0.8658 (OUTLIER) cc_final: 0.8374 (pttm) REVERT: A 773 GLU cc_start: 0.8144 (OUTLIER) cc_final: 0.7123 (mm-30) REVERT: A 925 TYR cc_start: 0.8677 (m-80) cc_final: 0.7203 (m-80) REVERT: A 953 LYS cc_start: 0.8453 (OUTLIER) cc_final: 0.8244 (ttpt) REVERT: A 997 MET cc_start: 0.9156 (OUTLIER) cc_final: 0.8382 (mmt) REVERT: A 1022 PHE cc_start: 0.7758 (t80) cc_final: 0.7516 (t80) REVERT: A 1474 GLU cc_start: 0.7035 (OUTLIER) cc_final: 0.6714 (pm20) REVERT: A 1488 ARG cc_start: 0.6988 (mtt90) cc_final: 0.6668 (mtt-85) REVERT: A 1493 LYS cc_start: 0.7268 (mttp) cc_final: 0.6998 (mmtp) REVERT: A 1508 THR cc_start: 0.7972 (m) cc_final: 0.7722 (m) REVERT: A 1514 LYS cc_start: 0.7254 (ptpp) cc_final: 0.7045 (mtmm) REVERT: A 1529 GLU cc_start: 0.7643 (mt-10) cc_final: 0.7339 (mm-30) REVERT: A 1563 LYS cc_start: 0.7748 (tppt) cc_final: 0.7524 (tppt) REVERT: A 1584 GLN cc_start: 0.6441 (tt0) cc_final: 0.5732 (tm-30) REVERT: A 1593 LYS cc_start: 0.7523 (mtpp) cc_final: 0.6980 (mttt) REVERT: A 1630 TRP cc_start: 0.8410 (t60) cc_final: 0.7703 (t60) REVERT: D 122 PHE cc_start: 0.6227 (OUTLIER) cc_final: 0.5740 (t80) REVERT: D 164 GLU cc_start: 0.6134 (OUTLIER) cc_final: 0.4882 (tp30) REVERT: D 267 LYS cc_start: 0.6666 (OUTLIER) cc_final: 0.6351 (pttm) REVERT: D 392 GLU cc_start: 0.7158 (OUTLIER) cc_final: 0.6803 (tt0) REVERT: D 429 LYS cc_start: 0.7709 (OUTLIER) cc_final: 0.6962 (mttp) REVERT: D 671 SER cc_start: 0.7837 (t) cc_final: 0.7322 (m) REVERT: D 687 TRP cc_start: 0.7348 (t60) cc_final: 0.7093 (t60) outliers start: 58 outliers final: 30 residues processed: 267 average time/residue: 0.6395 time to fit residues: 189.4462 Evaluate side-chains 259 residues out of total 1653 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 42 poor density : 217 time to evaluate : 0.605 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 10 VAL Chi-restraints excluded: chain A residue 13 THR Chi-restraints excluded: chain A residue 95 ASP Chi-restraints excluded: chain A residue 105 LEU Chi-restraints excluded: chain A residue 311 ILE Chi-restraints excluded: chain A residue 391 SER Chi-restraints excluded: chain A residue 417 ILE Chi-restraints excluded: chain A residue 419 VAL Chi-restraints excluded: chain A residue 464 LYS Chi-restraints excluded: chain A residue 473 SER Chi-restraints excluded: chain A residue 522 SER Chi-restraints excluded: chain A residue 637 MET Chi-restraints excluded: chain A residue 680 SER Chi-restraints excluded: chain A residue 703 LYS Chi-restraints excluded: chain A residue 773 GLU Chi-restraints excluded: chain A residue 796 THR Chi-restraints excluded: chain A residue 858 VAL Chi-restraints excluded: chain A residue 953 LYS Chi-restraints excluded: chain A residue 997 MET Chi-restraints excluded: chain A residue 1007 LEU Chi-restraints excluded: chain A residue 1454 LEU Chi-restraints excluded: chain A residue 1458 VAL Chi-restraints excluded: chain A residue 1474 GLU Chi-restraints excluded: chain A residue 1648 LEU Chi-restraints excluded: chain D residue 122 PHE Chi-restraints excluded: chain D residue 125 LYS Chi-restraints excluded: chain D residue 128 LEU Chi-restraints excluded: chain D residue 164 GLU Chi-restraints excluded: chain D residue 196 LEU Chi-restraints excluded: chain D residue 202 TYR Chi-restraints excluded: chain D residue 204 PHE Chi-restraints excluded: chain D residue 267 LYS Chi-restraints excluded: chain D residue 358 ASP Chi-restraints excluded: chain D residue 392 GLU Chi-restraints excluded: chain D residue 429 LYS Chi-restraints excluded: chain D residue 542 PHE Chi-restraints excluded: chain D residue 552 ASN Chi-restraints excluded: chain D residue 567 SER Chi-restraints excluded: chain D residue 571 GLU Chi-restraints excluded: chain D residue 617 LEU Chi-restraints excluded: chain D residue 647 THR Chi-restraints excluded: chain D residue 702 THR Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 193 random chunks: chunk 130 optimal weight: 5.9990 chunk 149 optimal weight: 4.9990 chunk 78 optimal weight: 0.9980 chunk 180 optimal weight: 7.9990 chunk 155 optimal weight: 9.9990 chunk 191 optimal weight: 0.0980 chunk 34 optimal weight: 0.6980 chunk 35 optimal weight: 0.0570 chunk 127 optimal weight: 6.9990 chunk 128 optimal weight: 3.9990 chunk 1 optimal weight: 0.7980 overall best weight: 0.5298 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 160 HIS A1492 GLN A1596 GLN ** A1635 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** D 183 HIS ** D 197 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** D 408 ASN D 699 HIS Total number of N/Q/H flips: 6 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3901 r_free = 0.3901 target = 0.170278 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 53)----------------| | r_work = 0.3384 r_free = 0.3384 target = 0.121281 restraints weight = 17421.458| |-----------------------------------------------------------------------------| r_work (start): 0.3392 rms_B_bonded: 1.81 r_work: 0.3279 rms_B_bonded: 2.40 restraints_weight: 0.5000 r_work: 0.3157 rms_B_bonded: 3.87 restraints_weight: 0.2500 r_work (final): 0.3157 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7348 moved from start: 0.2079 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.038 17000 Z= 0.123 Angle : 0.544 10.085 23191 Z= 0.280 Chirality : 0.041 0.443 2526 Planarity : 0.004 0.054 2755 Dihedral : 15.574 175.076 2954 Min Nonbonded Distance : 1.952 Molprobity Statistics. All-atom Clashscore : 12.83 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.16 % Favored : 97.84 % Rotamer: Outliers : 2.90 % Allowed : 31.03 % Favored : 66.06 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.49 (0.19), residues: 1850 helix: 1.16 (0.19), residues: 689 sheet: -0.93 (0.30), residues: 275 loop : 0.23 (0.22), residues: 886 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.008 0.000 ARG A 168 TYR 0.022 0.001 TYR A1595 PHE 0.034 0.001 PHE D 477 TRP 0.034 0.001 TRP D 675 HIS 0.005 0.001 HIS D 457 Details of bonding type rmsd covalent geometry : bond 0.00277 (16984) covalent geometry : angle 0.53607 (23170) hydrogen bonds : bond 0.03639 ( 651) hydrogen bonds : angle 4.74640 ( 1883) metal coordination : bond 0.00580 ( 16) metal coordination : angle 3.21223 ( 21) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3700 Ramachandran restraints generated. 1850 Oldfield, 0 Emsley, 1850 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3700 Ramachandran restraints generated. 1850 Oldfield, 0 Emsley, 1850 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 270 residues out of total 1653 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 48 poor density : 222 time to evaluate : 0.636 Fit side-chains revert: symmetry clash REVERT: A 159 ASP cc_start: 0.8080 (m-30) cc_final: 0.7745 (m-30) REVERT: A 236 ARG cc_start: 0.7959 (ptp-170) cc_final: 0.7628 (mtp85) REVERT: A 274 ARG cc_start: 0.6268 (ttm110) cc_final: 0.5948 (tpp-160) REVERT: A 275 LYS cc_start: 0.6854 (mppt) cc_final: 0.6481 (mtmm) REVERT: A 417 ILE cc_start: 0.8694 (OUTLIER) cc_final: 0.8115 (tp) REVERT: A 464 LYS cc_start: 0.8095 (OUTLIER) cc_final: 0.7792 (pttp) REVERT: A 609 ILE cc_start: 0.8695 (mt) cc_final: 0.8464 (mt) REVERT: A 617 LYS cc_start: 0.8715 (mmtt) cc_final: 0.8382 (mtpt) REVERT: A 639 GLU cc_start: 0.6580 (mt-10) cc_final: 0.6152 (tm-30) REVERT: A 674 TYR cc_start: 0.8828 (p90) cc_final: 0.8483 (p90) REVERT: A 703 LYS cc_start: 0.8637 (OUTLIER) cc_final: 0.8349 (pttm) REVERT: A 773 GLU cc_start: 0.8124 (OUTLIER) cc_final: 0.7082 (mm-30) REVERT: A 925 TYR cc_start: 0.8648 (m-80) cc_final: 0.7168 (m-80) REVERT: A 997 MET cc_start: 0.9139 (OUTLIER) cc_final: 0.8314 (mmt) REVERT: A 1022 PHE cc_start: 0.7726 (t80) cc_final: 0.7450 (t80) REVERT: A 1474 GLU cc_start: 0.7033 (OUTLIER) cc_final: 0.6731 (pm20) REVERT: A 1488 ARG cc_start: 0.6907 (mtt90) cc_final: 0.6580 (mtt-85) REVERT: A 1493 LYS cc_start: 0.7263 (mttp) cc_final: 0.6995 (mmtp) REVERT: A 1508 THR cc_start: 0.7943 (m) cc_final: 0.7692 (m) REVERT: A 1529 GLU cc_start: 0.7620 (mt-10) cc_final: 0.7338 (mm-30) REVERT: A 1563 LYS cc_start: 0.7757 (tppt) cc_final: 0.7525 (tppt) REVERT: A 1584 GLN cc_start: 0.6571 (tt0) cc_final: 0.5825 (tm-30) REVERT: A 1586 ASP cc_start: 0.7425 (OUTLIER) cc_final: 0.6765 (t70) REVERT: A 1593 LYS cc_start: 0.7388 (mtpp) cc_final: 0.6881 (mttt) REVERT: A 1596 GLN cc_start: 0.6991 (OUTLIER) cc_final: 0.6661 (mt0) REVERT: A 1630 TRP cc_start: 0.8385 (t60) cc_final: 0.7886 (t60) REVERT: D 23 GLU cc_start: 0.7079 (tp30) cc_final: 0.6630 (tp30) REVERT: D 122 PHE cc_start: 0.6337 (OUTLIER) cc_final: 0.5997 (t80) REVERT: D 151 GLU cc_start: 0.6690 (mt-10) cc_final: 0.6436 (tt0) REVERT: D 164 GLU cc_start: 0.6096 (OUTLIER) cc_final: 0.4836 (tp30) REVERT: D 267 LYS cc_start: 0.6608 (OUTLIER) cc_final: 0.6317 (pttm) REVERT: D 429 LYS cc_start: 0.7715 (OUTLIER) cc_final: 0.6994 (mttp) REVERT: D 671 SER cc_start: 0.7837 (t) cc_final: 0.7317 (m) REVERT: D 687 TRP cc_start: 0.7340 (t60) cc_final: 0.7089 (t60) outliers start: 48 outliers final: 27 residues processed: 259 average time/residue: 0.6205 time to fit residues: 178.6515 Evaluate side-chains 256 residues out of total 1653 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 39 poor density : 217 time to evaluate : 0.507 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 10 VAL Chi-restraints excluded: chain A residue 95 ASP Chi-restraints excluded: chain A residue 105 LEU Chi-restraints excluded: chain A residue 311 ILE Chi-restraints excluded: chain A residue 391 SER Chi-restraints excluded: chain A residue 417 ILE Chi-restraints excluded: chain A residue 437 ASP Chi-restraints excluded: chain A residue 464 LYS Chi-restraints excluded: chain A residue 473 SER Chi-restraints excluded: chain A residue 522 SER Chi-restraints excluded: chain A residue 637 MET Chi-restraints excluded: chain A residue 680 SER Chi-restraints excluded: chain A residue 703 LYS Chi-restraints excluded: chain A residue 773 GLU Chi-restraints excluded: chain A residue 796 THR Chi-restraints excluded: chain A residue 858 VAL Chi-restraints excluded: chain A residue 951 SER Chi-restraints excluded: chain A residue 997 MET Chi-restraints excluded: chain A residue 1007 LEU Chi-restraints excluded: chain A residue 1422 THR Chi-restraints excluded: chain A residue 1454 LEU Chi-restraints excluded: chain A residue 1458 VAL Chi-restraints excluded: chain A residue 1474 GLU Chi-restraints excluded: chain A residue 1586 ASP Chi-restraints excluded: chain A residue 1596 GLN Chi-restraints excluded: chain A residue 1648 LEU Chi-restraints excluded: chain D residue 122 PHE Chi-restraints excluded: chain D residue 125 LYS Chi-restraints excluded: chain D residue 128 LEU Chi-restraints excluded: chain D residue 164 GLU Chi-restraints excluded: chain D residue 202 TYR Chi-restraints excluded: chain D residue 204 PHE Chi-restraints excluded: chain D residue 267 LYS Chi-restraints excluded: chain D residue 429 LYS Chi-restraints excluded: chain D residue 552 ASN Chi-restraints excluded: chain D residue 567 SER Chi-restraints excluded: chain D residue 617 LEU Chi-restraints excluded: chain D residue 647 THR Chi-restraints excluded: chain D residue 702 THR Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 193 random chunks: chunk 173 optimal weight: 0.4980 chunk 106 optimal weight: 6.9990 chunk 32 optimal weight: 4.9990 chunk 1 optimal weight: 0.7980 chunk 192 optimal weight: 0.9980 chunk 9 optimal weight: 0.0060 chunk 172 optimal weight: 6.9990 chunk 20 optimal weight: 1.9990 chunk 48 optimal weight: 4.9990 chunk 166 optimal weight: 2.9990 chunk 174 optimal weight: 2.9990 overall best weight: 0.8598 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 160 HIS ** A 287 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A1492 GLN A1596 GLN ** A1635 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** D 183 HIS ** D 197 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** D 408 ASN D 699 HIS Total number of N/Q/H flips: 6 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3891 r_free = 0.3891 target = 0.169348 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 51)----------------| | r_work = 0.3375 r_free = 0.3375 target = 0.120607 restraints weight = 17281.508| |-----------------------------------------------------------------------------| r_work (start): 0.3385 rms_B_bonded: 1.78 r_work: 0.3271 rms_B_bonded: 2.36 restraints_weight: 0.5000 r_work: 0.3148 rms_B_bonded: 3.83 restraints_weight: 0.2500 r_work (final): 0.3148 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7363 moved from start: 0.2098 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.039 17000 Z= 0.143 Angle : 0.548 10.266 23191 Z= 0.282 Chirality : 0.042 0.440 2526 Planarity : 0.004 0.055 2755 Dihedral : 15.557 174.584 2954 Min Nonbonded Distance : 1.947 Molprobity Statistics. All-atom Clashscore : 13.02 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.22 % Favored : 97.78 % Rotamer: Outliers : 3.09 % Allowed : 31.46 % Favored : 65.46 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.47 (0.19), residues: 1850 helix: 1.14 (0.19), residues: 689 sheet: -0.93 (0.30), residues: 275 loop : 0.22 (0.22), residues: 886 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.009 0.000 ARG A 168 TYR 0.043 0.002 TYR A1595 PHE 0.033 0.002 PHE D 477 TRP 0.035 0.001 TRP D 675 HIS 0.005 0.001 HIS D 457 Details of bonding type rmsd covalent geometry : bond 0.00327 (16984) covalent geometry : angle 0.53903 (23170) hydrogen bonds : bond 0.03677 ( 651) hydrogen bonds : angle 4.74946 ( 1883) metal coordination : bond 0.00635 ( 16) metal coordination : angle 3.26311 ( 21) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 6619.36 seconds wall clock time: 113 minutes 23.68 seconds (6803.68 seconds total)